N-(1-oxidanyl-3-phenyl-propan-2-yl)-3-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H21NO3/c25-16-21(14-17-8-3-1-4-9-17)24-23(27)20-13-7-12-19(15-20)22(26)18-10-5-2-6-11-18/h1-13,15,21,25H,14,16H2,(H,24,27)
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
- tert-butyl N-[[4-[[4-cyano-3-(dimethylaminomethylideneamino)-1H-pyrazol-5-yl]amino]phenyl]methyl]carbamate
- 4-azanyl-3-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide
- 2-azanyl-N-[[4-[[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]amino]phenyl]methyl]ethanamide
- methyl 4-[naphthalen-2-yl(sulfooxy)methyl]benzoate
- N4-(3-chlorophenyl)-N3-methyl-N3-thiophen-3-yl-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- N-(1-oxidanyl-3-phenyl-propan-2-yl)-4-(phenylsulfonylamino)benzamide
- N4-(3-chlorophenyl)-N3-cyclohexyl-N3-methyl-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- ethyl 2-bromanyl-5-nitro-benzoate
- N4-(3-chlorophenyl)-N3-[[4-(1,3-thiazol-2-yl)phenyl]methyl]-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- 2-(naphthalen-2-ylmethoxy)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide
