3-heptyl-1,4,5,6,7,7a-hexahydroinden-3a-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CCC2C1(CCCC2)O
Isomeric SMILES
CCCCCCCC1=CCC2C1(CCCC2)O
InChI
InChI=1S/C16H28O/c1-2-3-4-5-6-9-14-11-12-15-10-7-8-13-16(14,15)17/h11,15,17H,2-10,12-13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7,8-dihydrothieno[3,4-d]thiepine 6-oxide
- thieno[3,4-d]thiepine 6-oxide
- thieno[3,4-d]thiepine 6,6-dioxide
- (1Z)-2-azanyl-6-phenyl-cyclooctene-1-carbonitrile
- 1-methyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione
- 1-chloranyl-2,4,4-triethoxy-3,3-bis(fluoranyl)cyclobutene
- 2-(1-phenylpropan-2-yloxy)ethanethiol
- N,N-diethyl-2H-azepin-7-amine
- N-bromanyl-N-tert-butyl-pentanamide
- N-tert-butyl-5-methyl-oxolan-2-imine
