1-(pyridin-2-ylmethyl)imidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CN2C=CN=C2C#N
Isomeric SMILES
C1=CC=NC(=C1)CN2C=CN=C2C#N
InChI
InChI=1S/C10H8N4/c11-7-10-13-5-6-14(10)8-9-3-1-2-4-12-9/h1-6H,8H2
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-methyl-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzimidazole
- 1-pyridin-2-ylimidazole-2-carbonitrile
- 5-(1-propan-2-ylimidazol-2-yl)-2H-1,2,3,4-tetrazole
- 2-methyl-5-[(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrazole hydrochloride
- 2-methyl-5-[(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrazole
- 1-phenylimidazole-2-carbonitrile
- 6-nitro-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-benzimidazole
- 5-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-2H-1,2,3,4-tetrazole
- 5-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]-2H-1,2,3,4-tetrazole
- 5-[1-(1-phenylethyl)imidazol-2-yl]-2H-1,2,3,4-tetrazole
