2-methylquinoline-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1C#N)C#N
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1C#N)C#N
InChI
InChI=1S/C12H7N3/c1-8-10(6-13)11(7-14)9-4-2-3-5-12(9)15-8/h2-5H,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
- chloranylbenzene; 1,2,3,4-tetrahydrofluoren-9-one
- (4-methanoylphenyl)-(4-methylphenyl)carbonyl-diphenyl-azanium
- 4-[(4-dimethylaminophenyl)-phenyl-amino]benzaldehyde
- silver bromide hydrochloride
- (3-oxidanyl-1-oxidanylidene-1,2-diphenyl-propan-2-yl) 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- bis(3,5-dimethylphenyl)iodanium; tris(fluoranyl)methanesulfonate
- bis(3,5-dimethylphenyl)iodanium
- [2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl] (7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methanesulfonate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methanesulfonate
- (3-oxidanyl-1-oxidanylidene-1,2-diphenyl-propan-2-yl) 2-(trifluoromethyl)benzenesulfonate
