1-phenylimidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CN=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)N2C=CN=C2C#N
InChI
InChI=1S/C10H7N3/c11-8-10-12-6-7-13(10)9-4-2-1-3-5-9/h1-7H
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
- 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
- 2-[2-(2H-1,2,3,4-tetrazol-5-yl)imidazol-1-yl]pyridine
- 1-phenethylimidazole-2-carbonitrile
- 2-(1-methylimidazol-2-yl)propanenitrile
- 6-chloranyl-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-benzimidazole
- 1-[(4-methylphenyl)methyl]imidazole-2-carbonitrile
- 5-imidazol-2-ylidene-1,2-dihydro-1,2,3,4-tetrazole
