1-(4-nitrophenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c12-9-5-6-10(9)7-1-3-8(4-2-7)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
- morpholin-4-ium-4-ylidenemethanediamine nitrate
- (1R,2S)-8-methoxy-1,2-dihydronaphthalene-1,2-diol
- (1E)-N-methoxy-1-[(6E)-6-(1-nitrosoethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine
- 4-[[(2S)-2,3-bis(oxidanyl)propyl]amino]benzenecarbonitrile
- (3R)-3-(3-fluorophenyl)cyclohexan-1-one
- 2-methylsulfinylquinoxaline
- (3S)-3-methyl-4-phenylmethoxy-butanal
- (2R,4S)-6-methoxy-2,4-dimethyl-3,4-dihydro-2H-chromene
- 4-ethenyl-1-methoxy-2-propan-2-yloxy-benzene
- 2-[(E)-but-2-en-2-yl]-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
