8-phenyloctan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCC1=CC=CC=C1)O
Isomeric SMILES
CC(CCCCCCC1=CC=CC=C1)O
InChI
InChI=1S/C14H22O/c1-13(15)9-5-2-3-6-10-14-11-7-4-8-12-14/h4,7-8,11-13,15H,2-3,5-6,9-10H2,1H3
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
- 4-[2-[4,4-bis(2,4,4-trimethylpentan-2-ylperoxy)cyclohexyl]butan-2-yl]-1,1-bis(2,4,4-trimethylpentan-2-ylperoxy)cyclohexane
- octan-2-yl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- dodecan-2-yl 2-(2-oxidanylidenepiperidin-1-yl)ethanoate
- 2-(2-methylprop-2-enoyloxymethyl)propanedioate
- dodecan-2-yl 2-(2-oxidanylideneazepan-1-yl)ethanoate
- 2-(prop-2-enoyloxymethyl)butanedioate
- hexan-2-yl 2-(2-oxidanylideneazepan-1-yl)ethanoate
- 2-(prop-2-enoyloxymethyl)butanedioic acid
- 5-oxidanylidene-1-(2-pentylsulfanylethyl)pyrrolidine-2-carboxylic acid
- 1-(2-dodecylsulfanylethyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid
