2,3-dimethyl-1H-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=CC=CC=C2N1)C
Isomeric SMILES
CC1=[N+](C2=CC=CC=C2N1)C
InChI
InChI=1S/C9H10N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h3-6H,1-2H3/p+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
- 4-methyl-5-propan-2-yl-1H-pyrazol-3-amine
- ethyl 7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
- 4-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-phenyl-1,3-thiazole
- N-(2-chlorophenyl)sulfonyl-3-methyl-1H-indole-2-carboxamide
- N-(2-chlorophenyl)sulfonyl-1H-indole-3-carboxamide
- 2-(dimethylamino)-N-(4-nitrophenyl)-2-oxidanylidene-ethanimine oxide
- 2-(methylamino)-N-(4-nitrophenyl)-2-oxidanylidene-ethanimine oxide
- 2-morpholin-4-yl-N-(4-nitrophenyl)-2-oxidanylidene-ethanimine oxide
- 2-(methylamino)-N-(2-nitrophenyl)-2-oxidanylidene-ethanimine oxide
- dimethyl 3-(dimethylcarbamoyl)-2-phenyl-1,2-oxazolidine-4,5-dicarboxylate
