1,3-dimethylimidazol-1-ium-4,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=[N+](C(=C1C#N)C#N)C
Isomeric SMILES
CN1C=[N+](C(=C1C#N)C#N)C
InChI
InChI=1S/C7H7N4/c1-10-5-11(2)7(4-9)6(10)3-8/h5H,1-2H3/q+1
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-(oxidanidylamino)-2-(1,2,3,4-tetrazol-5-ylidene)ethanoate
- (phenylmethyl) N-[(2S)-2-(benzotriazol-1-ylcarbonylamino)-3-phenyl-propanoyl]carbamate
- 3-(2,6-dimethylpyridin-4-yl)propan-1-ol
- (2S)-2-(1-methylpiperidin-1-ium-4-yl)propan-1-ol
- (2S)-2-(1-methylpiperidin-4-yl)propan-1-ol
- pyridin-4-ylmethyl N-(4-chlorophenyl)carbamate
- (2-azanylpyridin-3-yl)-[(4-chlorophenyl)methylidene]azanium
- 1-[2,3,4,5,6-pentakis(chloranyl)phenyl]piperidine
- 5-methyl-N-(phenylmethyl)pyridin-1-ium-2-amine
- 2-[4-[2-[1-(2-hydroxyethyl)piperidin-1-ium-4-yl]ethyl]cyclohexyl]ethanol
