2-methyl-1H-benzimidazol-3-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C2=CC=CC=C2N1.[Cl-]
Isomeric SMILES
CC1=[NH+]C2=CC=CC=C2N1.[Cl-]
InChI
InChI=1S/C8H8N2.ClH/c1-6-9-7-4-2-3-5-8(7)10-6;/h2-5H,1H3,(H,9,10);1H
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-bis(4-fluorophenyl)-2-oxidanyl-ethanoic acid hydrate
- 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoic acid
- 2,4,5-triphenyl-1,2,4-triazolidine-3-thione
- (3-ethoxy-3-oxidanylidene-2-phenyl-propyl)azanium chloride
- N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]pyridine-3-carboxamide
- N-(azepan-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)methanimine
- 2-(4-methoxyphenyl)-6-methyl-4-(trichloromethyl)-1,4-dihydro-1,3,5-triazine
- 2-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-quinazolin-4-one
- naphthalen-2-ylazanium bromide
- 6-(4-chlorophenyl)-3-(trifluoromethyl)-5H-[1,2,3]triazolo[5,1-b][1,3,4]thiadiazine hydrobromide
