(3-hexylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=CC=C1)CO
Isomeric SMILES
CCCCCCC1=CC(=CC=C1)CO
InChI
InChI=1S/C13H20O/c1-2-3-4-5-7-12-8-6-9-13(10-12)11-14/h6,8-10,14H,2-5,7,11H2,1H3
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
- (5S,7R)-3-ethenyl-5,7-dimethyl-1,2,3,4,6,7-hexahydroinden-5-ol
- 3,5,5-trimethyl-6-(2-methylprop-1-enyl)cyclohex-2-en-1-one
- 1-(cyclopropylidenemethyl)-7-methoxy-bicyclo[5.1.0]octane
- 7-methylidenetridec-5-yne
- ethyl 6-chloranyl-3-oxidanylidene-hexanoate
- 5-(4-chlorophenyl)penta-3,4-dien-2-one
- S-(2-chloranylcyclohexyl) ethanethioate
- 8-fluoranyl-2H-chromene-5-carboxamide
- methyl 6-oxidanyl-2,3-dihydroindole-1-carboxylate
- 4-methylsulfanylisoindole-1,3-dione
