1-methoxy-2-nitro-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)[N+](=O)[O-]
Isomeric SMILES
CC(COC)[N+](=O)[O-]
InChI
InChI=1S/C4H9NO3/c1-4(3-8-2)5(6)7/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
- bicyclo[3.1.0]hexan-6-amine
- 1-cyclopentyl-N,N-dimethyl-methanamine
- 1-[(2S,3R)-1,2,3-trimethylcyclopropyl]ethanone
- 1-ethyl-2-ethynyl-cyclohexene
- (3-aminophenyl)-(4-chlorophenyl)methanone
- (3-aminophenyl)-(4-ethoxyphenyl)methanone
- (3-aminophenyl)-(4-methylsulfanylphenyl)methanone
- 1-(dimethylsulfamoylamino)-3-(phenylcarbonyl)benzene
- 1-(dimethylsulfamoylamino)-3-(4-methoxyphenyl)carbonyl-benzene
- 1-(dimethylsulfamoylamino)-3-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]benzene
