2-methyl-4-nitro-hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C(C)C)[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C7H13NO3/c1-4-6(8(10)11)7(9)5(2)3/h5-6H,4H2,1-3H3
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-methyl-N-[(3,3,5,5-tetramethylcyclohexylidene)amino]benzenesulfonamide
- methyl 5,5-dimethyl-4-oxidanylidene-2-phenylsulfanyl-hexanoate
- 6-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-one
- 1-chloranyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- (3-methoxy-2-methyl-phenyl)methanol
- 1-(chloromethyl)-3-methoxy-2-methyl-benzene
- triphenylene-1,2-diol
- 2-(5-oxidanylidene-2H-furan-2-yl)ethanoyl chloride
- (E)-3-(2-ethanoylphenyl)prop-2-enoic acid
- 1-[2-(hydroxymethyl)phenyl]ethanone
