2-phenylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CO)C1=CC=CC=C1
Isomeric SMILES
CCCCC(CO)C1=CC=CC=C1
InChI
InChI=1S/C12H18O/c1-2-3-7-12(10-13)11-8-5-4-6-9-11/h4-6,8-9,12-13H,2-3,7,10H2,1H3
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
- 2-(cyclohexen-1-yl)ethoxymethylbenzene
- 14-(phenylmethylsulfanyl)-15-azadispiro[5.1.5^{8}.2^{6}]pentadeca-9,12,14-trien-11-one
- 4-phenylmethoxybutanoic acid
- methyl 3-(nitromethyl)-4-phenylmethoxy-pentanoate
- 3-(phenylmethoxymethyl)hex-5-ene-1,2-diol
- methyl 8-phenylmethoxyoctanoate
- 6-phenylmethoxyhexoxymethylbenzene
- 3-phenylmethoxybutan-1-ol
- 4-phenylmethoxybutan-1-ol
- 1-nitro-3-phenylmethoxy-butan-2-ol
