1-(2,2-diphenylethanoyl)piperazine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)C(=O)O)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN(C(CN1)C(=O)O)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O3/c22-18(21-12-11-20-13-16(21)19(23)24)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17,20H,11-13H2,(H,23,24)
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
- lithium 3-tert-butyl-1-[2-(4-butylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene
- 2-tert-butylcyclopenta-1,3-diene; 3-tert-butyl-1H-inden-1-ide; propan-2-ylidenehafnium(2+); dichloride
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)piperazine-2-carboxylic acid
- 1-methylcyclopenta-1,3-diene; 3-methyl-1H-inden-1-ide; propan-2-ylidenehafnium(2+); dichloride
- dimethylsilylidenezirconium(2+); 1-methylcyclopenta-1,3-diene; 3-methyl-1H-inden-1-ide; dichloride
- 1-(diphenylcarbamoyl)piperazine-2-carboxylic acid
- 1-tert-butylcyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); 1,2,5-trimethylcyclopenta-1,3-diene; dichloride
- 1-[(3-bromophenyl)-phenyl-carbamoyl]piperazine-2-carboxylic acid
- 1-tert-butylcyclopenta-1,3-diene; 3-tert-butyl-1H-inden-1-ide; dimethylsilylidenehafnium(2+); dichloride
- N1-(3-chlorophenyl)-N2-[4-(diethylamino)butyl]-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide
