5,6-dimethoxy-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)NC(=N2)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)NC(=N2)N)OC
InChI
InChI=1S/C9H11N3O2/c1-13-7-3-5-6(4-8(7)14-2)12-9(10)11-5/h3-4H,1-2H3,(H3,10,11,12)
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-chloranyl-6-fluoranyl-1H-benzimidazol-2-amine
- 2-(4-aminophenyl)ethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- phenethyl (E)-2-cyano-3-(4-ethoxycarbonyloxy-3-methoxy-phenyl)prop-2-enoate
- 2-thiophen-2-ylethyl (E)-3-[3,4-bis(dimethylcarbamoyloxy)phenyl]-2-cyano-prop-2-enoate
- 1-(2H-pyran-2-yl)ethanol
- 1-phenoxyethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate
- phenethyl (E)-2-cyano-3-(3-ethoxycarbonyloxy-4-methoxy-phenyl)prop-2-enoate
- 6-propyl-1H-benzimidazol-2-amine
- 1-pyridin-2-ylethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate
- 2-(6-bromanyl-1H-benzimidazol-2-yl)guanidine
