5-methylidenecyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC(CCC1)O
Isomeric SMILES
C=C1CCCC(CCC1)O
InChI
InChI=1S/C9H16O/c1-8-4-2-6-9(10)7-3-5-8/h9-10H,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
- 3-(2-carboxyethyl)cyclohexane-1-carboxylic acid
- ethyl 3-(3-ethoxy-3-oxidanylidene-propyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- ethyl 1-methyl-2-oxidanylidene-cyclooctane-1-carboxylate
- 4-oxidanylbicyclo[3.2.1]octane-5-carboxylic acid
- 1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- (5-acetyloxy-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ethanoate
- 2-(4-fluoranylbutan-2-yl)propanedioic acid
- 6-ethoxy-5,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene
- 4,8a-dimethyl-3-oxidanylidene-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- methyl 5,5-dimethoxy-2-oxidanylidene-cyclohexane-1-carboxylate
