2,6-dimethylpyrimidine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC(=C1)C#N)C
Isomeric SMILES
CC1=NC(=NC(=C1)C#N)C
InChI
InChI=1S/C7H7N3/c1-5-3-7(4-8)10-6(2)9-5/h3H,1-2H3
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
- 1-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)ethanone
- 6,6-dimethyl-3-phenyl-5,7-dihydro-1H-indol-4-one
- 1-(2,4-diphenyl-1H-pyrrol-3-yl)ethanone
- 6-methyl-2-phenyl-1,2-diazinan-3-one
- 2-cyclohexyl-6-methyl-1,2-diazinan-3-one
- dimethyl 2-methyl-5-oxidanylidene-1-phenylazanyl-3,4-dihydro-2H-azepine-6,7-dicarboxylate
- 5-methyl-1-phenylazanyl-pyrrolidin-2-one
- (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-9-methyl-pyrano[3,4-b]indole-1,3-dione
- 3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxylic acid
- 5-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)aniline
