3-methylquinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C1C#N
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1C#N
InChI
InChI=1S/C11H8N2/c1-8-6-9-4-2-3-5-10(9)13-11(8)7-12/h2-6H,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
- 3-methyl-2-pyridin-4-yl-quinoline-4-carboxylic acid
- diethyl 2,4,4,6-tetramethyl-1H-pyridine-3,5-dicarboxylate
- 1-methyl-3,5-diphenyl-2H-pyridine-2-sulfonic acid
- N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide
- 1,5,6-trimethylpyrido[4,3-b]carbazole
- (5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methanol
- 2-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methylamino]ethanol
- 2-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl-(2-hydroxyethyl)amino]ethanol
- 4-ethoxy-1-(5-oxidanylidene-2H-furan-2-yl)pyrimidin-2-one
