1,3-diphenethylbenzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=[N+](C3=CC=CC=C32)CCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=[N+](C3=CC=CC=C32)CCC4=CC=CC=C4
InChI
InChI=1S/C23H23N2/c1-3-9-20(10-4-1)15-17-24-19-25(23-14-8-7-13-22(23)24)18-16-21-11-5-2-6-12-21/h1-14,19H,15-18H2/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
- 1-[2-(2-methoxyethoxy)ethoxymethyl]-3-[6-(4-nitrophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]urea
- ethyl 2-[4-[3-[2-(trifluoromethyloxy)phenyl]phenyl]-1,3-thiazol-2-yl]ethanoate
- N-[[(5S)-3-[4-[(1R,5S)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-6-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-cyano-ethanamide
- 4-[3-(2-hydroxyethyloxy)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (1R,2S,4aR,6aS,10aS,10bR,12aS)-2,4a,7,7,10a,12a-hexamethyl-1-(4-methylpent-3-enyl)-1,2,3,4,6,6a,8,9,10,10b,11,12-dodecahydrochrysene
- N-(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)-1-ethyl-indole-2-carboxamide
- 3-chloranyl-N-(2-methoxyethyl)-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]benzamide
- 1-[3-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenyl]-3-phenyl-urea
- N-[3-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridin-6-yl]oxyphenyl]-2-methyl-propanamide
- N4-(3-bromophenyl)-6-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine
