6-methoxy-1-methyl-2-(1-methylpyridin-1-ium-3-yl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)OC)N=C1C3=C[N+](=CC=C3)C
Isomeric SMILES
CN1C2=C(C=CC(=C2)OC)N=C1C3=C[N+](=CC=C3)C
InChI
InChI=1S/C15H16N3O/c1-17-8-4-5-11(10-17)15-16-13-7-6-12(19-3)9-14(13)18(15)2/h4-10H,1-3H3/q+1
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
- 3-chloranyl-4-(3-chlorophenyl)-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one
- 5-tert-butyl-N-(3,4-dichlorophenyl)-4-(1,2,4-triazol-1-yl)-3,4-dihydropyrazole-2-carboxamide
- O2-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O1-methyl (1S,2R)-cyclohexane-1,2-dicarboxylate
- dimethyl 6,7-dimethoxy-1-pyridin-4-yl-naphthalene-2,3-dicarboxylate
- (3aR,4S,6R,6aR)-6-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-4-(hydroxymethyl)-3-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-one
- (8aS)-8a-methyl-5-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
- 3-methoxy-2-phenylmethoxy-isoquinolino[2,1-b]isoquinolin-8-one
- ethyl 2-[[2-oxidanylidene-2-[2-[2-(phenylmethylsulfanyl)ethanoylamino]ethylamino]ethanoyl]amino]ethanoate
- 5-methyl-2-[2-[(1S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylic acid
- 1-(4,6-dimethylpyridin-2-yl)-3-naphthalen-1-ylsulfonyl-imidazolidin-2-one
