2-(3-hexyl-4-methyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=CC(=C1)CCO)C
Isomeric SMILES
CCCCCCC1=C(C=CC(=C1)CCO)C
InChI
InChI=1S/C15H24O/c1-3-4-5-6-7-15-12-14(10-11-16)9-8-13(15)2/h8-9,12,16H,3-7,10-11H2,1-2H3
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
- [2-(bromomethyl)phenyl]methylphosphonic acid
- N-dodecylaniline; (4-methylphenyl)-diphenyl-phosphanium; bromide
- (2Z,4E,6Z,8E)-9-(4-dimethylaminophenyl)-2,7-dimethyl-nona-2,4,6,8-tetraenoic acid
- 2-azanylethanoic acid; ethene
- 2-(1-phenylpropoxy)benzoic acid
- [2-aminocarbonyloxy-3-(3-methylphenyl)phenyl] carbamate
- (2-aminocarbonyloxy-3-phenyl-phenyl) N-ethylcarbamate
- dodecan-1-amine; (2Z,4E,6E)-7-fluoranyl-2-(4-methylphenyl)hepta-2,4,6-trienenitrile
- 2,3,3,4-tetramethylcyclohexene-1-carbaldehyde
- (2Z,4E,6E)-7-fluoranyl-2-(4-methylphenyl)hepta-2,4,6-trienenitrile
