4-(3-aminophenyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNC1=O)C2=CC(=CC=C2)N
Isomeric SMILES
C1C(CNC1=O)C2=CC(=CC=C2)N
InChI
InChI=1S/C10H12N2O/c11-9-3-1-2-7(4-9)8-5-10(13)12-6-8/h1-4,8H,5-6,11H2,(H,12,13)
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
- methyl 2-but-3-enylsulfinylethanoate
- 5-bicyclo[3.1.0]hexanyl methanesulfonate
- [(E)-4-chloranyl-2-ethyl-but-2-enyl] ethanoate
- (4R,5S)-5-bromanyl-4-oxidanyl-cyclopent-2-en-1-one
- (2Z)-3-oxidanylidene-2-[(1,2,4-triazol-4-ylamino)methylidene]butanenitrile
- 3-ethyl-4H-1,3-benzoxazin-2-one
- 2-azanyl-N-[azanyl(phenyl)methylidene]ethanamide
- 1,2,3,6,7,8,9,9b-octahydropyrrolo[1,2-b]isoindol-5-one
- 3-phenylpropyl thiocyanate
- N,N-diethyl-3,5-dimethyl-aniline
