3-methylpyridine-2,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C=C1)C#N)C#N
Isomeric SMILES
CC1=C(N=C(C=C1)C#N)C#N
InChI
InChI=1S/C8H5N3/c1-6-2-3-7(4-9)11-8(6)5-10/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
- 4-ethyl-N-quinolin-3-yl-benzenesulfonamide
- 3-azanylbenzene-1,2-dicarbonitrile
- bis(4-pyrazol-1-ylphenyl)diazene
- 4-methylpyridine-3,5-dicarbonitrile
- 4-methyl-N-quinolin-3-yl-benzenesulfonamide
- N-phenylquinoline-7-sulfonamide
- (4-chloranyl-1-methyl-pyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone
- 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
- (3-cyclohexylidenecyclopentyl)benzene
- (4-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
