4-(4-nitrophenyl)oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC1=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(OC1=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c11-9-5-8(14-9)6-1-3-7(4-2-6)10(12)13/h1-4,8H,5H2
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
- N-butyl-N-(1-methylbenzimidazol-2-yl)benzamide
- 1,5,6,7-tetramethyl-2-methylidene-4-oxabicyclo[3.2.0]hept-6-en-3-one
- 3-(aziridin-1-yl)-1,2,4-triazine
- 7-phenyl-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazine
- 1-benzo[a]phenothiazin-12-yl-2-chloranyl-ethanone
- 6-bromanyl-N-(4-phenylmethoxyphenyl)-1,3-benzodioxole-5-carboxamide
- 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(4-phenylmethoxyphenyl)methanimine
- ethyl 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-1-oxidanyl-3,4-dihydroisoquinoline-2-carboxylate
- 4-(methylcarbamoylamino)-N-propan-2-yl-benzamide
- 3-phenyl-1,2,3,4-oxatriazol-3-ium-5-amine chloride
