(3S)-6-phenylmethoxyhexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCC(CCO)O
Isomeric SMILES
C1=CC=C(C=C1)COCCC[C@@H](CCO)O
InChI
InChI=1S/C13H20O3/c14-9-8-13(15)7-4-10-16-11-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11H2/t13-/m0/s1
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
- 5,5-dimethyl-1-oxidanidyl-2-phenyl-imidazol-1-ium-4-carbonitrile
- 3-butyl-2-methyl-furan
- ethyl 2-[1-[(E)-hydroxyiminomethyl]cyclohexyl]ethanoate
- 2,6-dimethyl-9-nitro-dec-2-ene
- 2-(3-methyl-2-methylidene-but-3-enyl)naphthalen-1-ol
- ethyl 2,4,5-trimethyl-1H-pyrrole-3-carbodithioate
- 1-[4-(2,6-dimethylphenyl)phenyl]ethanone
- N-(2-trimethylsilyloxyethyl)cyclohexanimine
- N-(diphenylmethyl)propan-2-amine
- ethyl 3-[3,4-bis(fluoranyl)phenyl]propanoate
