1-[(4-chlorophenyl)methyl]imidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=CN=C2C#N)Cl
Isomeric SMILES
C1=CC(=CC=C1CN2C=CN=C2C#N)Cl
InChI
InChI=1S/C11H8ClN3/c12-10-3-1-9(2-4-10)8-15-6-5-14-11(15)7-13/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
- 5-[2-(1-methylimidazol-2-yl)ethyl]-2H-1,2,3,4-tetrazole
- 5-[1-(diphenylmethyl)imidazol-2-yl]-2H-1,2,3,4-tetrazole
- 1-(phenylmethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)benzimidazole
- 5-[[1-(methoxymethyl)imidazol-2-yl]methyl]-2H-1,2,3,4-tetrazole
- 1-(diphenylmethyl)imidazole-2-carbonitrile
- 2-methyl-5-[1-(phenylmethyl)imidazol-2-yl]-1,2,3,4-tetrazole
- 1-methyl-5-[1-(phenylmethyl)imidazol-2-yl]-1,2,3,4-tetrazole
- 6-methoxy-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-benzimidazole
- 2-(1-ethylimidazol-2-yl)ethanenitrile
- 1-(phenylmethyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzimidazole
