1-(5-methylbenzimidazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C=N2)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C=N2)C(=O)C
InChI
InChI=1S/C10H10N2O/c1-7-3-4-10-9(5-7)11-6-12(10)8(2)13/h3-6H,1-2H3
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-[2-[(2-acetyloxyphenyl)carbonylamino]propanoylamino]propanoic acid
- 1-(5-chloranylbenzimidazol-1-yl)ethanone
- methyl 2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]propanoate
- methyl 1-ethanoylbenzimidazole-5-carboxylate
- 2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]propanoic acid
- N-(1-ethanoylbenzimidazol-5-yl)ethanamide
- methyl 2-[2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]propanoylamino]propanoate
- 1-(4-methylbenzimidazol-1-yl)ethanone
- methyl 2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]ethanoate
- 1-(6-chloranylbenzimidazol-1-yl)ethanone
