2-(benzimidazol-1-ylmethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=NC3=CC=CC=C32)C(=N)N
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=NC3=CC=CC=C32)C(=N)N
InChI
InChI=1S/C15H14N4/c16-15(17)12-6-2-1-5-11(12)9-19-10-18-13-7-3-4-8-14(13)19/h1-8,10H,9H2,(H3,16,17)
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
- 3-fluoranyl-4-(1,2,4-triazol-1-ylmethyl)benzenecarbonitrile
- methyl 2-[(5-cyanopyridin-2-yl)amino]ethanoate
- N-(cyanomethyl)-2-(4-methanoylphenoxy)ethanamide
- 1-(3-fluorophenyl)piperidin-4-amine
- N-(4-acetamidophenyl)-2-(2-azanylphenoxy)ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-oxidanyl-benzamide
- 2-(3-cyanopyridin-2-yl)oxybenzamide
- 2,5-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)pyrrole-3-carbaldehyde
- 2-[[(E)-but-2-enoyl]amino]-4,5-dimethoxy-benzoic acid
- N-(4-bromophenyl)-5-methyl-1,2-oxazole-4-carboxamide
