1-(2-nitrophenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CN(C1=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c12-9-5-6-10(9)7-3-1-2-4-8(7)11(13)14/h1-4H,5-6H2
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
- 2,4-dimethyl-5-(2-methylpropyl)aniline
- 2,4-diethyl-5-pyrrolidin-1-yl-aniline
- 2,4-diethyl-3-piperidin-1-yl-aniline
- 5-chloranyl-N-(2,4-dimethyl-5-nitro-phenyl)pentanamide
- 2,6-dimethyl-3-pyrrolidin-1-yl-aniline
- 2,4-dimethyl-5-propyl-aniline
- 1-(3-aminophenyl)-6-ethyl-piperidin-2-one
- 3,4-dimethyl-2-pyrrolidin-1-yl-aniline
- 1-(3-azanyl-4-butyl-phenyl)piperidin-2-one
- 3,4-bis(chloranyl)piperidin-2-one
