1-phenyloctan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCC(CC1=CC=CC=C1)O
InChI
InChI=1S/C14H22O/c1-2-3-4-8-11-14(15)12-13-9-6-5-7-10-13/h5-7,9-10,14-15H,2-4,8,11-12H2,1H3
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
- 2-[2-(3-methylbutanoyloxy)ethylsulfanyl]ethyl 3-methylbutanoate
- butyl 3-oxidanylnaphthalene-2-carboxylate
- prop-2-enyl 2-(2-oxidanylidene-2-prop-2-enoxy-ethyl)benzoate
- [2-(3-methylphenyl)cyclohexyl] ethanoate
- ethyl (2-phenylcyclohexyl) carbonate
- [butanoyloxy(phenyl)methyl] butanoate
- (3-phenyl-3-propanoyloxy-propyl) propanoate
- N-cyclohexyl-N-phenyl-propanamide
- 3-ethyl-1-phenyl-heptan-2-ol
- dicyclohexylmethyl ethanoate
