2-(6-methoxy-1H-benzimidazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)N=C(N)N
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)N=C(N)N
InChI
InChI=1S/C9H11N5O/c1-15-5-2-3-6-7(4-5)13-9(12-6)14-8(10)11/h2-4H,1H3,(H5,10,11,12,13,14)
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
- 1-pyridin-2-ylethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- 6-fluoranyl-1H-benzimidazol-2-amine
- 5,6-diethoxy-1H-benzimidazol-2-amine
- 8-imidazol-1-yloctyl (E)-2-cyano-3-(3-ethoxycarbonyloxy-4-oxidanyl-phenyl)prop-2-enoate
- 4,5-dimethyl-1H-benzimidazol-2-amine
- phenyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- 2-[4,5-bis(chloranyl)-1H-benzimidazol-2-yl]guanidine
- thiophen-3-ylmethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- 2-(4,6-dimethyl-1H-benzimidazol-2-yl)guanidine
- benzimidazole-1,2-diamine hydrochloride
