3-imidazol-1-ylpyrazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=N1)C#N)N2C=CN=C2
Isomeric SMILES
C1=CN=C(C(=N1)C#N)N2C=CN=C2
InChI
InChI=1S/C8H5N5/c9-5-7-8(12-2-1-11-7)13-4-3-10-6-13/h1-4,6H
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
- methyl 7-(4-fluorophenyl)-7-(2-methoxy-3,4,6-trimethyl-phenyl)heptanoate
- 4-(4-dodecoxyphenyl)benzoic acid
- (E)-3-[3,5-bis(chloranyl)-4-pentoxy-phenyl]but-2-enoic acid
- 5-(4-dodecoxyphenyl)pyridine-2-carboxylic acid
- 2-(4-dodecoxyphenyl)pyrimidine-5-carboxylic acid
- oxidanylidene-(phenylmethyl)-propoxy-phosphanium
- 2-[[2-methyl-4-[methyl(3-phenylpropyl)amino]phenyl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile
- 4,5,6,7-tetrakis(chloranyl)-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]isoindole-1,3-dione
- 7-oxidanylnaphthalene-2-carboxylic acid
- tetramethylazanium; 2,2,2-tris(fluoranyl)ethanoate
