1-phenyloctane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCCCO)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCCCO)O
InChI
InChI=1S/C14H22O2/c15-12-8-3-1-2-7-11-14(16)13-9-5-4-6-10-13/h4-6,9-10,14-16H,1-3,7-8,11-12H2
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
- N-[(2-methylpropan-2-yl)oxy]-1-(4-nitrophenyl)methanimine
- 7-methoxy-9H-carbazole-2-carbonitrile
- 3-methyl-2-(1-oxidanylbut-3-enyl)-6-propan-2-ylidene-cyclohexan-1-one
- 2-azanyl-5-(phenylcarbonyl)benzenecarbonitrile
- 3-[2-(hydroxymethyl)pyrrol-1-yl]thiophene-2-carboxamide
- 2-(5-cyano-1-prop-2-enyl-imidazol-4-yl)sulfanylethanamide
- [4-(2-hydroxyethyl)phenyl] 2,2-dimethylpropanoate
- ethyl (1R,6S)-2-methylidene-9-oxidanylidene-bicyclo[4.2.1]nonane-6-carboxylate
- methyl (1R,2S,5S)-8-oxidanylidene-2-[(Z)-prop-1-enyl]bicyclo[3.2.1]octane-5-carboxylate
- ethyl (1S,2R,4S)-7-oxidanylidene-2-prop-1-en-2-yl-bicyclo[2.2.1]heptane-4-carboxylate
