2,2,3-trimethyl-3-nitro-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#N)C(C)(C)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C#N)C(C)(C)[N+](=O)[O-]
InChI
InChI=1S/C7H12N2O2/c1-6(2,5-8)7(3,4)9(10)11/h1-4H3
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
- 2,2-dimethyl-1-nitro-propane
- 2,2-dimethyltridecanal
- 4-(2-methyl-1-oxidanylidene-propan-2-yl)benzenecarbonitrile
- 1-methoxy-6-methyl-cyclohexa-1,3-diene
- 2,2,4-trimethylbicyclo[2.2.2]oct-5-en-8-one
- 4-methylbicyclo[2.2.2]oct-2-en-5-one
- 4-methylbicyclo[2.2.2]octan-3-one
- 2,2,4-trimethylbicyclo[2.2.2]octan-5-one
- (2R,3R)-2,3-dimethylbicyclo[2.2.2]octane-2,3-diol
- (2,4-dimethyl-3-oxidanylidene-2-bicyclo[2.2.2]octa-5,7-dienyl) ethanoate
