1,1-dinitrobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H8N2O4/c1-2-3-4(5(7)8)6(9)10/h4H,2-3H2,1H3
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
- methyl 2,2-dinitrobutanoate
- ethyl 2-[(2-methoxy-5-nitro-phenyl)amino]ethanoate
- 1-methoxy-2,2-dinitro-propane
- N-butyl-2-methoxy-5-nitro-aniline
- (2Z)-3-ethyl-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylidene]-5-phenyl-1,3-benzoxazole
- N-hexyl-2-methoxy-5-nitro-aniline
- N-butyl-2-fluoranyl-4-nitro-aniline
- 1-(1-adamantyl)pyrrole
- N-butylpyridin-4-amine
- N-butylpyridin-2-amine
