1-methyl-3-(methylsulfonylmethyl)benzimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CN(C2=CC=CC=C21)CS(=O)(=O)C
Isomeric SMILES
C[N+]1=CN(C2=CC=CC=C21)CS(=O)(=O)C
InChI
InChI=1S/C10H13N2O2S/c1-11-7-12(8-15(2,13)14)10-6-4-3-5-9(10)11/h3-7H,8H2,1-2H3/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
- tert-butyl (E)-3-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]prop-2-enoate
- 8-methyl-3-(pyridin-3-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
- 4-(4-phenylphenyl)imidazole-1,2-diamine
- 3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one
- 1-naphthalen-1-yl-3-(pyridin-4-ylmethyl)urea
- 3,9-dimethyl-1,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione
- 1-(2-chloranyl-3-pyridin-1-ium-1-yl-propyl)pyridin-1-ium
- 2-[(3-methylpyridin-1-ium-1-yl)methyl]quinoline
- 8H-pyrimido[5,4-b][1,4]oxazin-7-one
- (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1H-indol-3-yl)prop-2-enenitrile
