2,2,3-triphenylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C23H20O4/c24-21(25)16-20(17-10-4-1-5-11-17)23(22(26)27,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,24,25)(H,26,27)/p-2
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
- ethyl 3-(hydroxymethyl)imidazo[1,2-a]pyridine-2-carboxylate
- 2,2,3-triphenylpentanedioic acid
- ethyl 3-[(5-bromanyl-2-methoxy-phenyl)methyl]imidazo[1,2-a]pyridine-2-carboxylate
- 1-bromoethyl 3-(1-bromoethyloxy)-2-chloranyl-4-methoxy-benzoate
- 5-(6-aminopurin-9-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
- ethyl 3-[(2,5-dimethoxyphenyl)-oxidanyl-methyl]imidazo[1,2-a]pyridine-2-carboxylate
- 6-(6-aminopurin-9-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-carbonitrile
- N-[[3-[(5-bromanyl-2-methoxy-phenyl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-N-(2-chloranyl-3,4-dimethoxy-phenyl)-4-methyl-pentanamide
- 3-(6-aminopurin-9-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-thiol
- N-[[3-[(5-bromanyl-2-oxidanyl-phenyl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-N-(2-chloranyl-4-propan-2-yloxy-phenyl)-4-methyl-pentanamide
