5,6-bis(chloranyl)-2-methyl-3-phenyl-1H-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=CC(=C(C=C2N1)Cl)Cl)C3=CC=CC=C3
Isomeric SMILES
CC1=[N+](C2=CC(=C(C=C2N1)Cl)Cl)C3=CC=CC=C3
InChI
InChI=1S/C14H10Cl2N2/c1-9-17-13-7-11(15)12(16)8-14(13)18(9)10-5-3-2-4-6-10/h2-8H,1H3/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
- 2-[(E)-2-(2-nitrophenyl)ethenyl]-6-[nitro(quinolin-2-yl)methyl]quinoline
- 3-[2-[ethyl(oxidanyl)amino]-4,6-dimethoxy-phenyl]propane-1-sulfonic acid
- (phenylmethyl) 6-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-(4-phenylmethoxycarbonyloxyphenyl)ethanoyl]amino]-6-formamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N,N-dimethylhydroxylamine; ethane; (E)-3-phenylprop-2-enal
- tert-butyl 3-[acetyloxy(azanyl)methyl]-7-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[(3-methylphenyl)-(3-sulfopropyl)amino]propane-1-sulfonic acid
- 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-6-formamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-formamido-6-[[2-(4-hydroxyphenyl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- tert-butyl 3-[acetyloxy(azanyl)methyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-formamido-6-[[2-(4-hydroxyphenyl)-2-[(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonylamino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
