6-(4-nitrophenyl)morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OCC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(OCC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O4/c13-10-6-16-9(5-11-10)7-1-3-8(4-2-7)12(14)15/h1-4,9H,5-6H2,(H,11,13)
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-nitrophenyl)morpholine
- 2-azanyl-6-methyl-phenol hydrochloride
- 2-azanyl-6-bromanyl-4-methyl-phenol
- 3-(4-methyl-1,3-benzoxazol-2-yl)chromen-2-one
- 1H-benzo[f]indole-4,9-dione
- trimethyl 2-methyl-1,2-oxazolidine-3,3,5-tricarboxylate
- trimethyl (4S,5R)-2,5-dimethyl-1,2-oxazolidine-3,3,4-tricarboxylate
- trimethyl (4S,5S)-2-methyl-5-phenyl-1,2-oxazolidine-3,3,4-tricarboxylate
- 1,5-bis(bromanyl)-3-chloranyl-2,4-dinitro-benzene
- 1,4-di(cyclohexen-1-yl)piperazine
