3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C225H392N18O13S7 — CID 158599647

About 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine

3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine (PubChem CID 158599647) has the molecular formula C225H392N18O13S7 and a molecular weight of 3782.19 g/mol. Its IUPAC name is 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine.

Molecular Properties

• Compound Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine
• PubChem CID: 158599647
• Molecular Formula: C225H392N18O13S7
• Molecular Weight: 3782.19 g/mol
• Exact Mass: 3778.86
• IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine
• SMILES: C1CCC2OCCCC2C1.C1COC2CCNCC2C1.C1COC2CNCCC2C1.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.c1cc2c(cn1)CCCO2.c1cc2c(nn1)CCCO2.c1cc2c(nn1)OCCC2.c1cc2c(s1)CCCC2.c1cc2c(s1)CCCC2.c1cc2c(s1)CCCO2.c1cc2c(s1)CCNC2.c1cc2c(s1)CCOC2.c1cc2c(s1)CNCC2.c1cc2c(s1)NCCC2.c1cnc2c(c1)CCCO2.c1cnc2c(c1)OCCC2.c1cnc2c(n1)CCCO2.c1ncc2c(n1)OCCC2.c1nncc2c1CCCO2
• InChI: InChI=1S/C9H16O.2C8H9NO.C8H15NO.C8H9NO.C8H15NO.2C8H10S.5C7H8N2O.3C7H9NS.2C7H8OS.18C5H12/c1-2-6-9-8(4-1)5-3-7-10-9;1-4-8-7(9-5-1)3-2-6-10-8;1-3-7-4-2-6-10-8(7)9-5-1;2*1-2-7-6-9-4-3-8(7)10-5-1;1-2-7-3-4-9-6-8(7)10-5-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-6-7(10-5-1)9-4-3-8-6;1-2-6-7(10-5-1)3-4-8-9-6;1-2-6-3-4-8-9-7(6)10-5-1;1-2-6-4-8-5-9-7(6)10-3-1;1-2-6-4-8-9-5-7(6)10-3-1;1-3-8-5-6-2-4-9-7(1)6;1-3-8-5-7-6(1)2-4-9-7;1-2-6-3-5-9-7(6)8-4-1;1-3-8-5-6-2-4-9-7(1)6;1-2-7-6(8-4-1)3-5-9-7;18*1-5(2,3)4/h8-9H,1-7H2;1,4-5H,2-3,6H2;1,3,5H,2,4,6H2;7-9H,1-6H2;3-4,6H,1-2,5H2;7-9H,1-6H2;2*5-6H,1-4H2;3*3-4H,1-2,5H2;2*4-5H,1-3H2;2*2,4,8H,1,3,5H2;3,5,8H,1-2,4H2;2,4H,1,3,5H2;3,5H,1-2,4H2;18*1-4H3
• InChIKey: HVLZZWYESVTYAD-UHFFFAOYSA-N
• XLogP: 63.12
• TPSA: 347.71 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 38
• Heavy Atoms: 263
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3782.19
LogP ≤ 5	63.12
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine?

The IUPAC name of 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CID 158599647) is 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine.

What is the SMILES notation for 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine?

The canonical SMILES for 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine is C1CCC2OCCCC2C1.C1COC2CCNCC2C1.C1COC2CNCCC2C1.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.c1cc2c(cn1)CCCO2.c1cc2c(nn1)CCCO2.c1cc2c(nn1)OCCC2.c1cc2c(s1)CCCC2.c1cc2c(s1)CCCC2.c1cc2c(s1)CCCO2.c1cc2c(s1)CCNC2.c1cc2c(s1)CCOC2.c1cc2c(s1)CNCC2.c1cc2c(s1)NCCC2.c1cnc2c(c1)CCCO2.c1cnc2c(c1)OCCC2.c1cnc2c(n1)CCCO2.c1ncc2c(n1)OCCC2.c1nncc2c1CCCO2.

What is the InChIKey of 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine?

The InChIKey is HVLZZWYESVTYAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O.2C8H9NO.C8H15NO.C8H9NO.C8H15NO.2C8H10S.5C7H8N2O.3C7H9NS.2C7H8OS.18C5H12/c1-2-6-9-8(4-1)5-3-7-10-9;1-4-8-7(9-5-1)3-2-6-10-8;1-3-7-4-2-6-10-8(7)9-5-1;2*1-2-7-6-9-4-3-8(7)10-5-1;1-2-7-3-4-9-6-8(7)10-5-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-6-7(10-5-1)9-4-3-8-6;1-2-6-7(10-5-1)3-4-8-9-6;1-2-6-3-4-8-9-7(6)10-5-1;1-2-6-4-8-5-9-7(6)10-3-1;1-2-6-4-8-9-5-7(6)10-3-1;1-3-8-5-6-2-4-9-7(1)6;1-3-8-5-7-6(1)2-4-9-7;1-2-6-3-5-9-7(6)8-4-1;1-3-8-5-6-2-4-9-7(1)6;1-2-7-6(8-4-1)3-5-9-7;18*1-5(2,3)4/h8-9H,1-7H2;1,4-5H,2-3,6H2;1,3,5H,2,4,6H2;7-9H,1-6H2;3-4,6H,1-2,5H2;7-9H,1-6H2;2*5-6H,1-4H2;3*3-4H,1-2,5H2;2*4-5H,1-3H2;2*2,4,8H,1,3,5H2;3,5,8H,1-2,4H2;2,4H,1,3,5H2;3,5H,1-2,4H2;18*1-4H3.

What are the key properties of 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine?

3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine has a molecular weight of 3782.19 g/mol, XLogP of 63.12, 0 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 3,4,4a,5,6,7,8,8a-octahydro-2H-chromene;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine;3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;7,8-dihydro-6H-pyrano[2,3-b]pyrazine;3,4-dihydro-2H-pyrano[2,3-b]pyridine;3,4-dihydro-2H-pyrano[3,2-b]pyridine;6,7-dihydro-5H-pyrano[2,3-c]pyridazine;7,8-dihydro-6H-pyrano[3,2-c]pyridazine;3,4-dihydro-2H-pyrano[3,2-c]pyridine;3,4-dihydro-2H-pyrano[2,3-d]pyridazine;6,7-dihydro-5H-pyrano[2,3-d]pyrimidine;6,7-dihydro-5H-thieno[3,2-b]pyran;6,7-dihydro-4H-thieno[3,2-c]pyran;octadecakis(2,2-dimethylpropane);bis(4,5,6,7-tetrahydro-1-benzothiophene);4,5,6,7-tetrahydrothieno[2,3-b]pyridine;4,5,6,7-tetrahydrothieno[2,3-c]pyridine;4,5,6,7-tetrahydrothieno[3,2-c]pyridine is sourced from PubChem (CID 158599647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).