2-methyl-2-nitro-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#N)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C#N)[N+](=O)[O-]
InChI
InChI=1S/C4H6N2O2/c1-4(2,3-5)6(7)8/h1-2H3
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
- chloromethyl 2,2-dimethylpropanoate
- [3-(diethylamino)phenyl] ethanoate
- 2-(2,2-diethoxyethyl)-1H-imidazole
- 6-phenyl-1H-pyridin-2-one
- N,N-di(propan-2-yl)carbamoyl chloride
- 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine hydrochloride
- cadmium(2+); N,N-dipentylcarbamodithioate
- cadmium(2+); 2-oxidanylbenzoate
- ethyl 3-nitro-4-oxidanyl-benzoate
- 4-methyl-3-nitro-benzamide
