2-phenylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)C1=CC=CC=C1
Isomeric SMILES
CCCC(CO)C1=CC=CC=C1
InChI
InChI=1S/C11H16O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3
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
- N-[(2R)-1-[[(2R)-2-benzamido-3-oxidanyl-propyl]disulfanyl]-3-oxidanyl-propan-2-yl]benzamide
- 1,1-diphenylpentan-3-ol
- 1-nitrononan-2-one
- 4-(phenylmethoxymethyl)-6,9-dioxaspiro[4.4]nonane
- [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate
- 2-methyl-3-(4-methylphenyl)sulfanyl-propan-1-ol
- N-(1-acetamido-2-oxidanylidene-propyl)ethanamide
- methyl (E)-3-methoxy-4-nitro-but-2-enoate
- methyl (E)-3-methoxy-4-nitro-but-3-enoate
- methyl 4-acetyloxy-3-oxidanylidene-butanoate
