1-pyrrol-1-ylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)N2C=CC=C2
Isomeric SMILES
C1=CC(=O)N(C=C1)N2C=CC=C2
InChI
InChI=1S/C9H8N2O/c12-9-5-1-2-8-11(9)10-6-3-4-7-10/h1-8H
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
- 1-(4-chlorophenyl)-3-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)urea
- 2-methyl-1,2-dihydroquinolin-3-ol
- 4-methylquinoxalin-1-ium 1-oxide
- ethyl 2-iodanyl-5-oxidanyl-benzoate
- 5-(2-hydroxyethyloxy)-2-iodyl-benzoic acid
- N-(4-morpholin-4-ylphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide
- 2-[4-[[2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidin-5-ylidene]methyl]-2-chloranyl-phenoxy]-N-phenyl-ethanamide
- N-(3-morpholin-4-ylsulfonylphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide
- 2,3,5,6-tetrakis(fluoranyl)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]aniline
- N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
