3,3-dimethyl-4-nitro-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC#N)C[N+](=O)[O-]
Isomeric SMILES
CC(C)(CC#N)C[N+](=O)[O-]
InChI
InChI=1S/C6H10N2O2/c1-6(2,3-4-7)5-8(9)10/h3,5H2,1-2H3
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
- N-butyl-2,1,3-benzoxadiazole-5-carboxamide
- (1S,6R)-9-phosphabicyclo[4.2.1]nonane
- N,N-dimethyl-N'-(3-methyl-4-oxidanylidene-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methanimidamide
- (3R,5S)-3-ethyl-5-oxidanyl-cyclohexan-1-one
- 2-(ethoxymethyl)-6-methyl-pteridin-4-amine
- 3-(2-ethanoylthiophen-3-yl)-1H-pyridin-2-one
- (E)-2-oxidanyl-2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethenediazonium
- tert-butyl N-[2,5-bis(oxidanyl)pentyl]carbamate
- 3,5,5-trimethyl-3-phenyl-morpholin-2-one
- ethyl 2-cyano-2-(4-cyanophenyl)ethanoate
