1-nitrobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C[N+](=O)[O-]
Isomeric SMILES
CCC(=O)C[N+](=O)[O-]
InChI
InChI=1S/C4H7NO3/c1-2-4(6)3-5(7)8/h2-3H2,1H3
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
- dimethyl (Z)-2-(diethylcarbamothioylsulfanyl)but-2-enedioate
- dimethyl (Z)-2-ethoxycarbothioylsulfanylbut-2-enedioate
- methyl (E)-3-ethoxycarbothioylsulfanylprop-2-enoate
- methyl (E)-3-(benzenecarbonothioylsulfanyl)prop-2-enoate
- dimethyl 2-(diethylcarbamothioylsulfanyl)butanedioate
- dimethyl 2-ethoxycarbothioylsulfanylbutanedioate
- 2-[(4-methyl-3-nitro-phenyl)sulfonyl-nitro-amino]ethanoic acid
- 4-methyl-N,3-dinitro-N-(2-oxidanylidenepropyl)benzenesulfonamide
- N-(1-methoxy-2-oxidanylidene-propyl)-4-methyl-3-nitro-benzenesulfonamide
- N-(3-chloranyl-1-methoxy-2-oxidanylidene-propyl)-4-methyl-3-nitro-benzenesulfonamide
