(6-methoxy-1H-benzimidazol-2-yl)cyanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)NC#N
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)NC#N
InChI
InChI=1S/C9H8N4O/c1-14-6-2-3-7-8(4-6)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
- (2-chloranyl-4-ethanoyl-6-nitro-phenyl) 2,2,2-tris(chloranyl)ethanoate
- (1-methylbenzimidazol-2-yl)cyanamide
- 2,2-bis(bromanyl)-1-(3,5-dinitro-4-oxidanyl-phenyl)ethanone
- 1-[2-(dipropylamino)-3,5-dinitro-phenyl]ethanone
- 1-(3-chloranyl-2-methoxy-5-nitro-phenyl)ethanone
- 2,2,2-tris(chloranyl)-1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethanone
- 1-(4-chloranyl-2,5-dinitro-phenyl)ethanone
- 1-[2-(dipropylamino)-3-nitro-phenyl]ethanone
- (4-ethanoyl-2-nitro-phenyl) 2,2,2-tris(chloranyl)ethanoate
- 2,2-bis(chloranyl)-1-(4-methoxy-3,5-dinitro-phenyl)ethanone
