4-(4-nitrophenyl)morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(=O)N1C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1COCC(=O)N1C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O4/c13-10-7-16-6-5-11(10)8-1-3-9(4-2-8)12(14)15/h1-4H,5-7H2
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
- 7-fluoranyl-5,8-dimethoxy-naphthalen-1-ol
- O1-methyl O4-propan-2-yl benzene-1,4-dicarboxylate
- 4-fluoranyl-N-(phenylmethyl)benzamide
- phenyl (E)-4-(dioxidanyl)hex-2-enoate
- 6-[1-(methoxymethoxy)-2-methyl-propyl]-1H-pyrimidine-2,4-dione
- phenyl 2-ethynylbenzoate
- 2,3-bis(azanyl)-4-phenyl-benzoic acid
- 4-[(5S,8R)-4-oxidanylidene-7-oxa-1-azabicyclo[3.2.1]octan-8-yl]benzenecarbonitrile
- [(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methanol
- 6-oxidanylidene-4-(phenylmethyl)-1H-pyridine-3-carboxamide
