(4-methyl-1H-benzimidazol-2-yl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC(=N2)NC#N
Isomeric SMILES
CC1=C2C(=CC=C1)NC(=N2)NC#N
InChI
InChI=1S/C9H8N4/c1-6-3-2-4-7-8(6)13-9(12-7)11-5-10/h2-4H,1H3,(H2,11,12,13)
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
- N-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-benzimidazol-2-amine
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2,2-bis(chloranyl)propan-1-one
- 1-(4-fluoranyl-2,5-dinitro-phenyl)ethanone
- (2-chloranyl-6-ethanoyl-4-nitro-phenyl) N-methylcarbamate
- (2-chloranyl-4-ethanoyl-6-nitro-phenyl) N-methylcarbamate
- 2-chloranyl-1-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)ethanone
- 2,2,2-tris(fluoranyl)-1-(5-fluoranyl-3-nitro-2-oxidanyl-phenyl)ethanone
- N-(4,5-dihydro-1H-imidazol-2-yl)-5,6-dimethyl-1H-benzimidazol-2-amine
- 1-(3,5-dinitro-2-oxidanyl-phenyl)-2-fluoranyl-ethanone
- N-(4,5-dihydro-1H-imidazol-2-yl)-5-nitro-2,3-dihydro-1H-benzimidazol-2-amine trihydrate
