1-methyl-2-oxidanylidene-pyridine-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=C(C1=O)C#N)C#N
Isomeric SMILES
CN1C=CC(=C(C1=O)C#N)C#N
InChI
InChI=1S/C8H5N3O/c1-11-3-2-6(4-9)7(5-10)8(11)12/h2-3H,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
- (1-methyl-3,4-dihydro-2H-pyridin-4-yl)-diphenyl-methanol
- 2,5-dimethyl-1,3,4,5-tetrahydroindeno[1,2-c]pyridine; iodanylmethane
- 2,5-dimethyl-1,3,4,5-tetrahydroindeno[1,2-c]pyridine
- methyl 1,2-dimethyl-3,4-dihydro-2H-pyridine-5-carboxylate
- 2,6-dimethyl-4-nitro-1-propyl-benzimidazole
- [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] (3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate
- 1-butan-2-yl-2-methyl-6-(trifluoromethyl)benzimidazol-4-amine
- 2-(2-phenylethynyl)-1-(phenylmethyl)-2H-pyridine-5-carbonitrile
- 7,7-bis(chloranyl)-3,3-bis(chloromethyl)-8-azaspiro[4.4]nonan-4-one
- 6a-methyl-5,6-dihydrobenzo[a]carbazole
