pyrimidine-2,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1C#N)C#N
Isomeric SMILES
C1=CN=C(N=C1C#N)C#N
InChI
InChI=1S/C6H2N4/c7-3-5-1-2-9-6(4-8)10-5/h1-2H
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
- ethyl 4-chloranylpyrimidine-5-carboxylate
- (2,6-dimethoxypyrimidin-4-yl)-trimethyl-azanium chloride
- trimethyl-(2-methylsulfanylpyrimidin-4-yl)azanium chloride
- 6-methylpyrimidine-4-carbonitrile
- 2-chloranyl-4-methoxy-quinazoline
- 2-chloranyl-N,N-dimethyl-quinazolin-4-amine
- quinazoline-2-carbonitrile
- 4-methoxyquinazoline-2-carbonitrile
- phenyl N'-oxidanylcarbamimidate
- 2-methyl-4-phenyl-1,2,4-oxadiazolidine-3,5-dione
