3-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-1H-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=[N+]2CCOC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC=[N+]2CCOC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H12Cl2N2O/c16-11-5-6-15(12(17)9-11)20-8-7-19-10-18-13-3-1-2-4-14(13)19/h1-6,9-10H,7-8H2/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
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one
- 3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1H-indol-2-one
- 3-(4-methylphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)-1-phenyl-pyrazole-4-carboxamide
- 1-[4-(diphenylmethyl)piperazin-1-yl]-2-naphthalen-2-ylsulfanyl-ethanone
- N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-3-nitro-benzenesulfonamide
- N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2,2-bis(chloranyl)ethanamide
- N-[3-(dimethylamino)propyl]heptanamide
- N-[3-(2-oxidanylidenehydrazinyl)-1H-1,2,4-triazol-5-yl]nitrous amide
- ethyl 2-(butanoylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- 7-(4-chlorophenyl)-N-cyclopentyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
