4-(4-nitrophenoxy)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(NC1=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O4/c12-8-5-9(10-8)15-7-3-1-6(2-4-7)11(13)14/h1-4,9H,5H2,(H,10,12)
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
- (phenylmethyl) 3-(4-oxidanylideneazetidin-2-yl)oxybenzoate
- 4-[2-(phenylcarbonyl)phenoxy]azetidin-2-one
- ethyl 2-(2-naphthalen-2-yloxy-4-oxidanylidene-azetidin-1-yl)ethanoate
- tert-butyl 2-(2-naphthalen-2-yloxy-4-oxidanylidene-azetidin-1-yl)ethanoate
- (phenylmethyl) 3-[(2-azanyl-3-phenyl-propanoyl)amino]propanoate
- 2-[[(2S)-1-oxidanylidene-1-[(3-oxidanylidene-3-phenylmethoxy-propyl)amino]-3-phenyl-propan-2-yl]amino]-3-(4-phenylphenyl)propanoic acid
- 2-[[(2S)-1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(4-phenylphenyl)propanoic acid
- (2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-phenyl-butanoic acid
- 2-[[(2S)-1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-phenyl-propanoic acid
- 2-[[(2S)-1-(2-carboxyethylamino)-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]amino]-3-phenyl-propanoic acid
