5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine

C161H204F3N11O13S5 — CID 159395521

IUPAC5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine
SMILESCC(C)(C)/C=C/c1cc(F)ccc1F.CC(C)(C)/C=C/c1ccccc1.CC(C)(C)/C=C/c1ccccn1.CC(C)(C)Sc1cccs1.CC(C)(C)c1cc2c(cc1F)SCC(=O)N2.CC(C)(C)c1cc2c(cn1)OCCO2.CC(C)(C)c1ccc2c(c1)NC(=O)CO2.CC(C)(C)c1ccc2c(c1)NC(=O)CS2.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2c(n1)NC(=O)CO2.CC(C)(C)c1ccc2c(n1)NC(=O)CS2.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cnc2ccccc2n1
InChIInChI=1S/C14H16.C12H14F2.C12H14FNOS.C12H14N2.C12H15NO2.C12H15NOS.C12H16O2.C12H16.C11H14N2O2.C11H14N2OS.C11H15NO2.C11H15N.C11H14O2.C8H12S2/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-12(2,3)7-6-9-8-10(13)4-5-11(9)14;1-12(2,3)7-4-9-10(5-8(7)13)16-6-11(15)14-9;1-12(2,3)11-8-13-9-6-4-5-7-10(9)14-11;2*1-12(2,3)8-4-5-10-9(6-8)13-11(14)7-15-10;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-11(2,3)8-5-4-7-10(12-8)13-9(14)6-15-7;1-11(2,3)10-6-8-9(7-12-10)14-5-4-13-8;1-11(2,3)8-7-10-6-4-5-9-12-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-8(2,3)10-7-5-4-6-9-7/h4-10H,1-3H3;4-8H,1-3H3;4-5H,6H2,1-3H3,(H,14,15);4-8H,1-3H3;2*4-6H,7H2,1-3H3,(H,13,14);4-5,8H,6-7H2,1-3H3;4-10H,1-3H3;2*4-5H,6H2,1-3H3,(H,12,13,14);6-7H,4-5H2,1-3H3;4-9H,1-3H3;4-6H,7H2,1-3H3;4-6H,1-3H3/b;7-6+;;;;;;10-9+;;;;8-7+;;
InChIKeyLMQVRJLPFXBCKI-BNQLICLXSA-N
MW2718.80 g/mol
LogP41.88
Rot. Bonds4

About 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine

5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine (PubChem CID 159395521) has the molecular formula C161H204F3N11O13S5 and a molecular weight of 2718.80 g/mol. Its IUPAC name is 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine.

Molecular Properties

Compound Name5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine
PubChem CID159395521
Molecular FormulaC161H204F3N11O13S5
Molecular Weight2718.80 g/mol
Exact Mass2716.42
IUPAC Name5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine
SMILESCC(C)(C)/C=C/c1cc(F)ccc1F.CC(C)(C)/C=C/c1ccccc1.CC(C)(C)/C=C/c1ccccn1.CC(C)(C)Sc1cccs1.CC(C)(C)c1cc2c(cc1F)SCC(=O)N2.CC(C)(C)c1cc2c(cn1)OCCO2.CC(C)(C)c1ccc2c(c1)NC(=O)CO2.CC(C)(C)c1ccc2c(c1)NC(=O)CS2.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2c(n1)NC(=O)CO2.CC(C)(C)c1ccc2c(n1)NC(=O)CS2.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cnc2ccccc2n1
InChIInChI=1S/C14H16.C12H14F2.C12H14FNOS.C12H14N2.C12H15NO2.C12H15NOS.C12H16O2.C12H16.C11H14N2O2.C11H14N2OS.C11H15NO2.C11H15N.C11H14O2.C8H12S2/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-12(2,3)7-6-9-8-10(13)4-5-11(9)14;1-12(2,3)7-4-9-10(5-8(7)13)16-6-11(15)14-9;1-12(2,3)11-8-13-9-6-4-5-7-10(9)14-11;2*1-12(2,3)8-4-5-10-9(6-8)13-11(14)7-15-10;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-11(2,3)8-5-4-7-10(12-8)13-9(14)6-15-7;1-11(2,3)10-6-8-9(7-12-10)14-5-4-13-8;1-11(2,3)8-7-10-6-4-5-9-12-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-8(2,3)10-7-5-4-6-9-7/h4-10H,1-3H3;4-8H,1-3H3;4-5H,6H2,1-3H3,(H,14,15);4-8H,1-3H3;2*4-6H,7H2,1-3H3,(H,13,14);4-5,8H,6-7H2,1-3H3;4-10H,1-3H3;2*4-5H,6H2,1-3H3,(H,12,13,14);6-7H,4-5H2,1-3H3;4-9H,1-3H3;4-6H,7H2,1-3H3;4-6H,1-3H3/b;7-6+;;;;;;10-9+;;;;8-7+;;
InChIKeyLMQVRJLPFXBCKI-BNQLICLXSA-N
XLogP41.88
TPSA296.68 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds4
Heavy Atoms193
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002718.80
LogP ≤ 541.88
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Analyze 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine?
The IUPAC name of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine (CID 159395521) is 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine.
What is the SMILES notation for 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine?
The canonical SMILES for 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine is CC(C)(C)/C=C/c1cc(F)ccc1F.CC(C)(C)/C=C/c1ccccc1.CC(C)(C)/C=C/c1ccccn1.CC(C)(C)Sc1cccs1.CC(C)(C)c1cc2c(cc1F)SCC(=O)N2.CC(C)(C)c1cc2c(cn1)OCCO2.CC(C)(C)c1ccc2c(c1)NC(=O)CO2.CC(C)(C)c1ccc2c(c1)NC(=O)CS2.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2c(n1)NC(=O)CO2.CC(C)(C)c1ccc2c(n1)NC(=O)CS2.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cnc2ccccc2n1.
What is the InChIKey of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine?
The InChIKey is LMQVRJLPFXBCKI-BNQLICLXSA-N. The full InChI is InChI=1S/C14H16.C12H14F2.C12H14FNOS.C12H14N2.C12H15NO2.C12H15NOS.C12H16O2.C12H16.C11H14N2O2.C11H14N2OS.C11H15NO2.C11H15N.C11H14O2.C8H12S2/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-12(2,3)7-6-9-8-10(13)4-5-11(9)14;1-12(2,3)7-4-9-10(5-8(7)13)16-6-11(15)14-9;1-12(2,3)11-8-13-9-6-4-5-7-10(9)14-11;2*1-12(2,3)8-4-5-10-9(6-8)13-11(14)7-15-10;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)10-9-11-7-5-4-6-8-11;2*1-11(2,3)8-5-4-7-10(12-8)13-9(14)6-15-7;1-11(2,3)10-6-8-9(7-12-10)14-5-4-13-8;1-11(2,3)8-7-10-6-4-5-9-12-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-8(2,3)10-7-5-4-6-9-7/h4-10H,1-3H3;4-8H,1-3H3;4-5H,6H2,1-3H3,(H,14,15);4-8H,1-3H3;2*4-6H,7H2,1-3H3,(H,13,14);4-5,8H,6-7H2,1-3H3;4-10H,1-3H3;2*4-5H,6H2,1-3H3,(H,12,13,14);6-7H,4-5H2,1-3H3;4-9H,1-3H3;4-6H,7H2,1-3H3;4-6H,1-3H3/b;7-6+;;;;;;10-9+;;;;8-7+;;.
What are the key properties of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine?
5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine has a molecular weight of 2718.80 g/mol, XLogP of 41.88, 4 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-4H-1,4-benzothiazin-3-one;6-tert-butyl-4H-1,4-benzoxazin-3-one;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;7-tert-butyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;6-tert-butyl-7-fluoro-4H-1,4-benzothiazin-3-one;2-tert-butylnaphthalene;6-tert-butyl-4H-pyrido[3,2-b][1,4]oxazin-3-one;6-tert-butyl-4H-pyrido[3,2-b][1,4]thiazin-3-one;2-tert-butylquinoxaline;2-tert-butylsulfanylthiophene;[(E)-3,3-dimethylbut-1-enyl]benzene;2-[(E)-3,3-dimethylbut-1-enyl]-1,4-difluorobenzene;2-[(E)-3,3-dimethylbut-1-enyl]pyridine is sourced from PubChem (CID 159395521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).