(1S)-1-phenylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCO)O
Isomeric SMILES
C1=CC=C(C=C1)[C@H](CCCO)O
InChI
InChI=1S/C10H14O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-/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
- 3-methyl-4-(2-methylpropyl)cyclohex-2-en-1-one
- 2-(2,2,4-trimethylcyclopent-3-en-1-yl)propanal
- diethyl 2-(1,1,2,2,2-pentadeuterioethyl)propanedioate
- 3-butyl-1-prop-1-en-2-yl-cyclobut-2-en-1-ol
- (E)-4-(2-methylcyclohexen-1-yl)but-2-en-1-ol
- (3E,8E)-10-methoxydeca-1,3,8-triene
- 3H-2-benzothiophene-1-thione
- (8S,9aS)-6,8-dimethyl-1,2,3,4,7,8,9,9a-octahydroquinolizin-5-ium
- 1-methylidene-2-octyl-cyclopropane
- 4-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]azetidin-2-one
