1-methyl-2H-quinoline-2,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C=C(C2=CC=CC=C21)C#N)C#N
Isomeric SMILES
CN1C(C=C(C2=CC=CC=C21)C#N)C#N
InChI
InChI=1S/C12H9N3/c1-15-10(8-14)6-9(7-13)11-4-2-3-5-12(11)15/h2-6,10H,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
- 5-chloranyl-N-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1,4-dimethyl-2H-quinoline-2-carbonitrile
- 1,2-dimethyl-4H-quinoline-4-carbonitrile
- 1,4-dimethylquinoline-4-carbonitrile
- 7,8-dimethyl-4H-[1,3]thiazino[3,2-a]benzimidazole
- N7-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diamine
- (E)-3-ethoxy-2-methyl-3-phenyl-prop-2-enenitrile
- 2-methyl-2-(phenylcarbonyl)butanenitrile
- methyl (E)-2-methyl-3-methylsulfanyl-3-phenyl-prop-2-enedithioate
- 2,4-dimethyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
