1,2,3,4,5,6,7,8-octahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CCCC2O
Isomeric SMILES
C1CCC2=C(C1)CCCC2O
InChI
InChI=1S/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h10-11H,1-7H2
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
- 4-methoxy-4-methyl-2-[(E)-2-phenylhex-1-enyl]-3-propan-2-yloxy-cyclobut-2-en-1-one
- 2-methyl-2-(5-methylhex-1-ynyl)oxirane
- 1-but-3-yn-2-ylcyclohexan-1-ol
- N'-tert-butyl-N'-(cyclohexen-1-ylcarbonyl)-4-ethyl-benzohydrazide
- 3-[(E)-but-1-enoxy]cyclohexene
- hexyl 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
- 2-[[3,5-bis(fluoranyl)phenyl]methyl]-1,1-bis(oxidanylidene)-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one
- 3-[4-[(4-butylphenyl)diazenyl]phenoxy]propane-1-thiol
- methyl 4-[[2-methanoyl-3-(methoxymethoxy)phenoxy]methyl]benzoate
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 11-methyldodecanoate
