[4-[3-[4-(hydroxymethyl)phenyl]phenyl]phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CO
Isomeric SMILES
C1=CC(=CC(=C1)C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CO
InChI
InChI=1S/C20H18O2/c21-13-15-4-8-17(9-5-15)19-2-1-3-20(12-19)18-10-6-16(14-22)7-11-18/h1-12,21-22H,13-14H2
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
- [4-[(2S)-3-(tert-butylamino)-2-[[(2S)-2-[(4-tert-butylphenyl)methyl-methyl-amino]-4-methyl-pentanoyl]amino]-3-oxidanylidene-propyl]phenyl] benzoate
- (3R)-2-[(2S)-2-[[(2S)-2-acetamido-3-cyclohexyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-[(2R)-1-[2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-methyl-amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-3-phenyl-pyrrolidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-[(1S)-1-[methanoyl(oxidanyl)amino]ethyl]-4-methyl-pentanamide
- tert-butyl N-[6-[(2-bromanyl-3,4,6-trimethyl-phenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamate
- 2-[1,2-bis(oxidanyl)ethyl]-5-oxidanyl-4-(2-oxidanylideneoctadecoxy)furan-3-one
- 4-ethylcyclohexa-2,4-diene-1-carboxylic acid
- (2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-[2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoylamino]-4-methyl-pentanamide
- 3-(6-azanyl-5-methyl-pyridin-3-yl)-2-[1-(3-methylbutyl)imidazol-4-yl]propanoic acid
- tert-butyl N-[6-[(2,4,6-trimethylphenyl)carbamoyl]-1H-benzimidazol-2-yl]carbamate
- 4-(chloromethyl)cyclohexa-2,4-diene-1-carboxylic acid
