2-(4-methoxyphenyl)-1,3-bis(phenylmethyl)benzimidazol-3-ium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2CC4=CC=CC=C4)CC5=CC=CC=C5.[Br-]
Isomeric SMILES
COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2CC4=CC=CC=C4)CC5=CC=CC=C5.[Br-]
InChI
InChI=1S/C28H25N2O.BrH/c1-31-25-18-16-24(17-19-25)28-29(20-22-10-4-2-5-11-22)26-14-8-9-15-27(26)30(28)21-23-12-6-3-7-13-23;/h2-19H,20-21H2,1H3;1H/q+1;/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
- 11-(1-methylpiperidin-1-ium-1-yl)undecyl ethanoate iodide
- N-[11-[3-(4-methylpiperazin-1-yl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]-2-propyl-pentanamide hydrochloride
- ethanedioic acid; 4-ethyl-N-(2-methoxyethyl)piperazine-1-carbothioamide
- ethyl 3-butyl-5-(carbamimidoylsulfanylmethyl)-2-oxidanylidene-oxolane-3-carboxylate hydrobromide
- ethanedioic acid; N-[(2-nitrophenyl)methyl]cycloheptanamine
- N4-[(2-fluorophenyl)methylideneamino]-N2,N2-dimethyl-N6-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine hydrochloride
- 3-[2-methyl-1-(phenylmethyl)indol-3-yl]propan-1-amine hydrochloride
- ethanedioic acid; N-phenethyl-4-pyridin-2-yl-1,3-thiazol-2-amine
- 1-cyclopentyl-2-[(2-ethylphenyl)amino]-4H-imidazol-5-one hydrochloride
- 1-cyclopentyl-2-[(4-methylphenyl)amino]-4H-imidazol-5-one hydrochloride
