2-(2-octylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1CCO
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1CCO
InChI
InChI=1S/C16H26O/c1-2-3-4-5-6-7-10-15-11-8-9-12-16(15)13-14-17/h8-9,11-12,17H,2-7,10,13-14H2,1H3
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
- 5-(3-ethylheptan-3-yl)-3-methyl-pyridin-2-amine
- N,N'-diethyl-N'-[(4-ethylphenyl)methyl]ethane-1,2-diamine
- (E)-1-phenyl-5-trimethylsilyl-pent-4-en-2-ol
- 3-chloranyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
- [6-[6-(chloromethyl)pyridin-2-yl]pyridin-2-yl]methanol
- ethyl 4-(3-chloranylpropyl)-1,2,5-thiadiazole-3-carboxylate
- 2-(azepan-1-yl)-5-chloranyl-benzenecarbonitrile
- methyl (E)-3-[chloranyl-di(propan-2-yl)silyl]prop-2-enoate
- lithium 3-bromanyl-1,2,4,5-tetrakis(fluoranyl)benzene-6-ide
- 2-(dimethylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
