2,2-diphenylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CO)C2=CC=CC=C2
InChI
InChI=1S/C14H14O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11H2
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-(hydroxymethyl)furan-2-yl]methanol
- 2,3,4,5-tetraphenylthiophene
- 4-methoxyphthalic acid
- 2,2-bis(bromanyl)propanedinitrile
- 2-[bis(fluoranyl)methoxy]-1,1,1-tris(fluoranyl)ethane
- 2-methyl-6-nitro-benzenecarbonitrile
- 1-chloranyl-4-isocyano-benzene
- 1,1-bis(chloranyl)-2-diethoxyphosphorylsulfanyl-ethene
- 1,1,1-tris(chloranyl)-2-dimethoxyphosphorylsulfanyl-ethane
- 1-tert-butyl-2-nitro-benzene
