2-(3-ethenyl-5-ethyl-phenyl)-3-methyl-1H-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1)C=C)C2=[N+](C3=CC=CC=C3N2)C
Isomeric SMILES
CCC1=CC(=CC(=C1)C=C)C2=[N+](C3=CC=CC=C3N2)C
InChI
InChI=1S/C18H18N2/c1-4-13-10-14(5-2)12-15(11-13)18-19-16-8-6-7-9-17(16)20(18)3/h4,6-12H,1,5H2,2-3H3/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
- azetidin-1-yl sulfate
- 2-[[4-[1,2,2-tris[4-(oxiran-2-yloxymethoxy)phenyl]ethyl]phenoxy]methoxy]oxirane
- azetidin-1-yl hydrogen sulfate
- N-(2-methoxy-3-oxidanylidene-4-phenylmethoxy-azetidin-2-yl)-2-phenyl-ethanamide
- bis[2-methyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl] sulfate
- bis(2-oxidanylideneazetidin-1-yl) sulfate
- N-(3-oxidanylidene-4-phenylmethoxy-azetidin-2-yl)-2-phenyl-ethanamide
- N-(4-oxidanyl-3-oxidanylidene-azetidin-2-yl)-2-phenyl-ethanamide
- 2-[7-oxidanylidene-6-(phosphorosoamino)-2H-azepin-1-yl]ethanoic acid
- N6-[8-[[4,6-bis[octyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]-5-[[[4,6-bis[octyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]methyl]octyl]-N2,N4-dioctyl-N2,N4-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
