2,3-diphenylpropane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CO)(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CC(CO)(C2=CC=CC=C2)O
InChI
InChI=1S/C15H16O2/c16-12-15(17,14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,16-17H,11-12H2
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-naphthalen-2-yloxyoxane
- (1R,2R)-2-methoxy-1,2-diphenyl-ethanol
- 2,6-dimethyl-4-phenylmethoxy-phenol
- 1-(phenylsulfinyl)ethenylbenzene
- (2E,4E,6E,8E,10E,12E)-14-methylpentadeca-2,4,6,8,10,12-hexaenal
- [3-chloranyl-4-fluoranyl-5-(trifluoromethyl)phenyl]methanol
- 1-[(E)-2-chloranyl-2-phenyl-ethenyl]-4-methyl-benzene
- 1-(chloromethyl)-2-methyl-3-(2-methylpropylsulfanyl)benzene
- 2-bromanyl-1-(4-methyl-2-oxidanyl-phenyl)ethanone
- [4-(bromomethyl)phenyl] ethanoate
