5-pyridin-4-yl-1H-imidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C2=CN=C(N2)C#N
Isomeric SMILES
C1=CN=CC=C1C2=CN=C(N2)C#N
InChI
InChI=1S/C9H6N4/c10-5-9-12-6-8(13-9)7-1-3-11-4-2-7/h1-4,6H,(H,12,13)
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-[7-[bis(prop-2-enyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-phenyl-ethanone
- 5-(2-chlorophenyl)-1H-imidazole-2-carbonitrile
- 2-(2-bromanylphenoxy)ethanoic acid; prop-1-ene
- 2-azanyl-1-[2-(trifluoromethyl)phenyl]ethanone
- 2-(3-bromophenyl)propanethioic S-acid
- 5-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-carbonitrile
- 1-(4H-thiochromen-3-yl)pyrrolidine
- 5-(3-bromophenyl)-1H-imidazole-2-carbonitrile
- 1-[7-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]heptan-1-one
- 5-(3-methylphenyl)-1H-imidazole-2-carbonitrile
