2-methylpyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=N1)C#N
Isomeric SMILES
CC1=NC=C(C=N1)C#N
InChI
InChI=1S/C6H5N3/c1-5-8-3-6(2-7)4-9-5/h3-4H,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-acetamido-2-oxidanylidene-benzo[g][1,3]benzoxathiol-5-yl) ethanoate
- pyridazino[1,6-a]benzimidazole-2-carboxylic acid
- ethyl pyridazino[1,6-a]benzimidazole-2-carboxylate
- 1-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)methanimine
- 2-methyl-4-(2-nitrophenyl)-3H-1,5-benzodiazepine
- (Z)-3-[(4-methoxy-2-methyl-phenyl)amino]-1,2-diphenyl-prop-2-ene-1-thione
- 10-(diethylamino)-5-oxidanylidene-N-phenyl-benzo[a]phenothiazine-6-carboxamide
- 2-(3-nitropyridin-2-yl)-5-phenyl-4H-pyrazol-3-one
- 2-[2-(2-nitrophenyl)hydrazinyl]-3H-pyrrole-4,5-dione
- (Z)-3-[[4-(4-bromophenyl)-1,2,3-triazol-1-yl]amino]-1,2-diphenyl-prop-2-ene-1-thione
