3-methyl-1-nitro-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C[N+](=O)[O-]
Isomeric SMILES
CC(C)C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C5H9NO3/c1-4(2)5(7)3-6(8)9/h4H,3H2,1-2H3
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
- 4-ethenylquinoline
- 4-(2-methylimidazol-1-yl)butanenitrile
- 1-(4-bromophenyl)-2-phenylsulfanyl-ethanol
- 1-(4-bromophenyl)-2-(4-methoxyphenyl)sulfanyl-ethanol
- methyl (1S,4aR,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-acetyloxy-1,6a,6b,9,9,12a-hexamethyl-2-methylidene-1-oxidanyl-4,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-3H-picene-4a-carboxylate
- 2-(4-bromophenyl)sulfanyl-1-(4-methylphenyl)ethanol
- methyl (1R,2R,4aS,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-1-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 2-(4-methoxyphenyl)sulfanyl-1-(4-methylphenyl)ethanol
- 1-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfanyl-ethanol
- (1E)-4-methyl-1-phenyl-nona-1,8-dien-5-one
