4-(3-nitrophenyl)morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(=O)N1C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1COCC(=O)N1C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O4/c13-10-7-16-5-4-11(10)8-2-1-3-9(6-8)12(14)15/h1-3,6H,4-5,7H2
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
- 2,2,2-tris(fluoranyl)-1-(2-methoxy-3-methyl-cyclohexen-1-yl)ethanone
- methyl 2-(cyclopropylmethoxy)-4-oxidanyl-benzoate
- 7-phenylhepta-2,4,6-triynyl ethanoate
- (Z)-2-fluoranyl-1-(4-methoxyphenyl)hex-1-en-3-one
- (5R,6S,7S)-10-methyl-6-oxidanyl-7-propan-2-yl-spiro[4.5]dec-9-en-3-one
- 2-(4,4-dimethylpent-1-yn-3-yl)naphthalene
- 6-phenylsulfanylhept-1-en-3-ol
- (1R,2R,3S)-3-methyl-2-(phenylsulfanylmethyl)cyclopentan-1-ol
- (Z)-6-(4-chlorophenyl)-6-oxidanylidene-hex-4-enal
- 4-(3-chloranylindol-1-yl)butan-1-amine
