4-azanylpyrimidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1N)C#N
Isomeric SMILES
C1=CN=C(N=C1N)C#N
InChI
InChI=1S/C5H4N4/c6-3-5-8-2-1-4(7)9-5/h1-2H,(H2,7,8,9)
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
- 2-ethyl-1-methoxy-piperazine
- 2-[4-[bis(fluoranyl)methoxy]phenyl]ethanamide
- 4-(2-ethyl-2-methoxy-piperazin-1-yl)benzoic acid
- N-[[2-cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-2-iodanyl-4-(4-methylpiperazin-1-yl)benzamide
- 2,4,5,6-tetrahydrocyclopenta[c]pyrrole
- 6-(bromomethyl)-2-chloranyl-quinazoline
- 4-[2-(2-methoxyethyl)piperazin-1-yl]benzoic acid
- N-(4-azanylquinazolin-6-yl)-1-[2-[(triphenylmethyl)amino]ethanoyl]pyrrolidine-2-carboxamide
- 4,5,6,7-tetrahydro-1H-benzimidazole-2,4-diamine
- 2-[[3-cyclohexyl-1-oxidanylidene-1-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]amino]ethanoic acid
