1-(3-aminophenyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC(=CC=C2)N
Isomeric SMILES
C1CC(=O)N(C1)C2=CC(=CC=C2)N
InChI
InChI=1S/C10H12N2O/c11-8-3-1-4-9(7-8)12-6-2-5-10(12)13/h1,3-4,7H,2,5-6,11H2
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
- 3-nitro-N-(4-sulfamoylphenyl)benzamide
- ethyl 4-[(4-aminophenyl)carbonylamino]benzoate
- 2-morpholin-4-yl-N-naphthalen-1-yl-ethanamide
- N-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-4-methyl-benzenesulfonamide
- N-[3-[(2,4-dichlorophenyl)methylideneamino]phenyl]ethanamide
- N-(2-methoxyphenyl)-4-phenyl-butanamide
- 3-(4-nitrophenyl)-2H-phthalazine-1,4-dione
- 4-methoxy-N-methyl-N-nitro-benzenesulfonamide
- N,4-dimethyl-N-nitro-benzenesulfonamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propanenitrile
