4,4,4-triphenylbutane-1,1,1-triolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC([O-])([O-])[O-])(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CCC([O-])([O-])[O-])(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H19O3/c23-22(24,25)17-16-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2/q-3
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-[[2-(3-chlorophenyl)-3-cyclopentyl-propanoyl]amino]-1,3-thiazol-4-yl] methyl carbonate
- 2-(4-chlorophenyl)-3-cyclopentyl-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid
- 4,4,4-triphenylbutane-1,1,1-triol
- N-[(3-butylsulfonylcyclopentyl)-methyl-carbamoyl]-N-phenyl-propanamide
- (4Z)-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,9-dimethyl-2-(phenylmethyl)deca-4,8-diene-1,1,1-triolate
- N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide
- (4Z)-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,9-dimethyl-2-(phenylmethyl)deca-4,8-diene-1,1,1-triol
- 4-[[2-(4-chlorophenyl)-3-cyclopentyl-propanoyl]amino]pyridine-3-carboxylic acid
- (E)-1-[diethoxy-[(E)-hex-3-enoxy]methoxy]hex-3-ene
- N-[cyclopentyl(2-oxidanylpropyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide
