4-(1H-azepin-3-yl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNC1=O)C2=CNC=CC=C2
Isomeric SMILES
C1C(CNC1=O)C2=CNC=CC=C2
InChI
InChI=1S/C10H12N2O/c13-10-5-9(7-12-10)8-3-1-2-4-11-6-8/h1-4,6,9,11H,5,7H2,(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
- 4-pyridazin-4-ylpyrrolidin-2-one
- 4-(1H-1-benzazepin-3-yl)pyrrolidin-2-one
- ethyl (E)-3-(1H-imidazol-2-yl)prop-2-enoate
- 5-propan-2-yl-1-benzofuran
- 5-ethyl-1-benzofuran
- ethyl 3-(1H-imidazol-2-yl)-4-nitro-butanoate
- 4-(dicyclopropylmethyl)pyrrolidin-2-one
- 4-azanyl-3-pyrimidin-2-yl-butanoic acid
- 4-acetamido-3-(1H-imidazol-2-yl)butanoic acid
- 4-azanyl-2-(1H-benzimidazol-2-yl)butanoic acid
