1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite

C185H271BrFI2N7O43S — CID 157056178

About 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite

1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite (PubChem CID 157056178) has the molecular formula C185H271BrFI2N7O43S and a molecular weight of 3665.99 g/mol. Its IUPAC name is 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite.

Molecular Properties

• Compound Name: 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite
• PubChem CID: 157056178
• Molecular Formula: C185H271BrFI2N7O43S
• Molecular Weight: 3665.99 g/mol
• Exact Mass: 3662.62
• IUPAC Name: 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite
• SMILES: C.C=CC(OCC)OCC.CCC1=C(C)N(Cc2ccc(OC)cc2)C=CC1c1cccc(OCCOC)c1.CCOC(=O)/C=C(/C)NCc1ccc(OC)cc1.CC[C@@H]1[C@@H](C)N(C(=O)OC(C)(C)C)CC[C@H]1c1cccc(OCCOC)c1.CC[C@H]1[C@@H](C)N(C(=O)OC(C)(C)C)CC[C@H]1c1cccc(OCCOC)c1.CC[C@H]1[C@@H](C)NCC[C@H]1c1cccc(OCCOC)c1.COCCBr.COCCOc1cccc(/C=C/C=O)c1.COCCOc1cccc(I)c1.COCCOc1cccc([C@@H]2CCN(C(=O)OC(C)(C)C)[C@H](C)[C@H]2CO)c1.COCCOc1cccc([C@@H]2CCN(C(=O)OC(C)(C)C)[C@H](C)[C@H]2CO)c1.CSF.O=C=O.O=C=O.O=C=O.O=C=O.Oc1cccc(I)c1
• InChI: InChI=1S/C25H31NO3.2C22H35NO4.2C21H33NO5.C17H27NO2.C14H19NO3.C12H14O3.C9H11IO2.C7H14O2.C6H5IO.C3H7BrO.CH3FS.4CO2.CH4/c1-5-24-19(2)26(18-20-9-11-22(28-4)12-10-20)14-13-25(24)21-7-6-8-23(17-21)29-16-15-27-3;2*1-7-19-16(2)23(21(24)27-22(3,4)5)12-11-20(19)17-9-8-10-18(15-17)26-14-13-25-6;2*1-15-19(14-23)18(9-10-22(15)20(24)27-21(2,3)4)16-7-6-8-17(13-16)26-12-11-25-5;1-4-16-13(2)18-9-8-17(16)14-6-5-7-15(12-14)20-11-10-19-3;1-4-18-14(16)9-11(2)15-10-12-5-7-13(17-3)8-6-12;1-14-8-9-15-12-6-2-4-11(10-12)5-3-7-13;1-11-5-6-12-9-4-2-3-8(10)7-9;1-4-7(8-5-2)9-6-3;7-5-2-1-3-6(8)4-5;1-5-3-2-4;1-3-2;4*2-1-3;/h6-14,17,25H,5,15-16,18H2,1-4H3;2*8-10,15-16,19-20H,7,11-14H2,1-6H3;2*6-8,13,15,18-19,23H,9-12,14H2,1-5H3;5-7,12-13,16-18H,4,8-11H2,1-3H3;5-9,15H,4,10H2,1-3H3;2-7,10H,8-9H2,1H3;2-4,7H,5-6H2,1H3;4,7H,1,5-6H2,2-3H3;1-4,8H;2-3H2,1H3;1H3;;;;;1H4/b;;;;;;11-9-;5-3+;;;;;;;;;;/t;16-,19+,20+;16-,19-,20+;2*15-,18+,19-;13-,16+,17+;;;;;;;;;;;;/m.11111............/s1
• InChIKey: AATYDTKMKBMCQW-SDFUCMGISA-N
• XLogP: 35.91
• TPSA: 579.91 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 47
• Rotatable Bonds: 62
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3665.99
LogP ≤ 5	35.91
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite?

The IUPAC name of 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite (CID 157056178) is 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite.

What is the SMILES notation for 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite?

The canonical SMILES for 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite is C.C=CC(OCC)OCC.CCC1=C(C)N(Cc2ccc(OC)cc2)C=CC1c1cccc(OCCOC)c1.CCOC(=O)/C=C(/C)NCc1ccc(OC)cc1.CC[C@@H]1[C@@H](C)N(C(=O)OC(C)(C)C)CC[C@H]1c1cccc(OCCOC)c1.CC[C@H]1[C@@H](C)N(C(=O)OC(C)(C)C)CC[C@H]1c1cccc(OCCOC)c1.CC[C@H]1[C@@H](C)NCC[C@H]1c1cccc(OCCOC)c1.COCCBr.COCCOc1cccc(/C=C/C=O)c1.COCCOc1cccc(I)c1.COCCOc1cccc([C@@H]2CCN(C(=O)OC(C)(C)C)[C@H](C)[C@H]2CO)c1.COCCOc1cccc([C@@H]2CCN(C(=O)OC(C)(C)C)[C@H](C)[C@H]2CO)c1.CSF.O=C=O.O=C=O.O=C=O.O=C=O.Oc1cccc(I)c1.

What is the InChIKey of 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite?

The InChIKey is AATYDTKMKBMCQW-SDFUCMGISA-N. The full InChI is InChI=1S/C25H31NO3.2C22H35NO4.2C21H33NO5.C17H27NO2.C14H19NO3.C12H14O3.C9H11IO2.C7H14O2.C6H5IO.C3H7BrO.CH3FS.4CO2.CH4/c1-5-24-19(2)26(18-20-9-11-22(28-4)12-10-20)14-13-25(24)21-7-6-8-23(17-21)29-16-15-27-3;2*1-7-19-16(2)23(21(24)27-22(3,4)5)12-11-20(19)17-9-8-10-18(15-17)26-14-13-25-6;2*1-15-19(14-23)18(9-10-22(15)20(24)27-21(2,3)4)16-7-6-8-17(13-16)26-12-11-25-5;1-4-16-13(2)18-9-8-17(16)14-6-5-7-15(12-14)20-11-10-19-3;1-4-18-14(16)9-11(2)15-10-12-5-7-13(17-3)8-6-12;1-14-8-9-15-12-6-2-4-11(10-12)5-3-7-13;1-11-5-6-12-9-4-2-3-8(10)7-9;1-4-7(8-5-2)9-6-3;7-5-2-1-3-6(8)4-5;1-5-3-2-4;1-3-2;4*2-1-3;/h6-14,17,25H,5,15-16,18H2,1-4H3;2*8-10,15-16,19-20H,7,11-14H2,1-6H3;2*6-8,13,15,18-19,23H,9-12,14H2,1-5H3;5-7,12-13,16-18H,4,8-11H2,1-3H3;5-9,15H,4,10H2,1-3H3;2-7,10H,8-9H2,1H3;2-4,7H,5-6H2,1H3;4,7H,1,5-6H2,2-3H3;1-4,8H;2-3H2,1H3;1H3;;;;;1H4/b;;;;;;11-9-;5-3+;;;;;;;;;;/t;16-,19+,20+;16-,19-,20+;2*15-,18+,19-;13-,16+,17+;;;;;;;;;;;;/m.11111............/s1.

What are the key properties of 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite?

1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite has a molecular weight of 3665.99 g/mol, XLogP of 35.91, 62 rotatable bonds, 5 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 1-bromo-2-methoxyethane;tert-butyl (2R,3S,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;tert-butyl (2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate;bis(tert-butyl (2R,3S,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine-1-carboxylate);tetrakis(carbon dioxide);3,3-diethoxyprop-1-ene;3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4H-pyridine;(2R,3R,4R)-3-ethyl-4-[3-(2-methoxyethoxy)phenyl]-2-methylpiperidine;ethyl (Z)-3-[(4-methoxyphenyl)methylamino]but-2-enoate;1-iodo-3-(2-methoxyethoxy)benzene;3-iodophenol;methane;(E)-3-[3-(2-methoxyethoxy)phenyl]prop-2-enal;methyl thiohypofluorite is sourced from PubChem (CID 157056178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).