(3-phenylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)CO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)CO
InChI
InChI=1S/C13H12O/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9,14H,10H2
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
- (1-phenyl-4-bicyclo[2.2.2]octanyl) ethanoate
- N-(2-fluoranyl-5-nitro-phenyl)methanamide
- 2-[1-(2-chloranylethanoyl)benzimidazol-2-yl]ethanenitrile
- 2,8-dimethylquinoline-3-carbohydrazide
- 4-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile
- 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-selenochromen-3-yl)methyl]selenochromen-4-one
- 2-(2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-1-ylmethyl)butan-1-ol
- 2-phenylselenochromen-4-one
- 2-chloranyl-N-[(2-chloranyl-4-nitro-phenyl)diazenyl]-4-nitro-aniline
- 2,7-bis(azanyl)quinoline-3-carbonitrile
