1-butyl-3-(tetradecoxymethyl)benzimidazol-3-ium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC[N+]1=CN(C2=CC=CC=C21)CCCC.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCOC[N+]1=CN(C2=CC=CC=C21)CCCC.[Cl-]
InChI
InChI=1S/C26H45N2O.ClH/c1-3-5-7-8-9-10-11-12-13-14-15-18-22-29-24-28-23-27(21-6-4-2)25-19-16-17-20-26(25)28;/h16-17,19-20,23H,3-15,18,21-22,24H2,1-2H3;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
- N-[(3-bromanyl-5-methoxy-1H-indol-7-yl)methyl]-N'-(1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
- 1-butyl-3-(tetradecoxymethyl)benzimidazol-3-ium
- tert-butyl 4-(5-bromanyl-6-nitro-quinolin-2-yl)piperazine-1-carboxylate
- [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl cyclohexyl hydrogen phosphate
- (7E)-4-ethyl-7-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanyl-1,8-dihydropyrano[3,4-f]indolizine-3,6,10-trione
- [1-(phenylsulfonyl)indol-2-yl]-[3-(trifluoromethyl)phenyl]methanone
- N-(4-methoxyphenyl)-1-phenyl-3-[2-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
- 2-[2-[(5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl)amino]-3-(carboxymethylamino)-3-oxidanylidene-propyl]sulfanylbutanedioic acid
- [7-[(4-fluorophenyl)methyl]-9-oxidanyl-6,8-bis(oxidanylidene)pyrrolo[3,4-g]quinolin-5-yl] N,N-diethylcarbamate
- [(1S,2S,3Z,4R,6S)-3-(cyanomethylidene)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,6-bis(oxidanyl)cyclohexyl] 3-methylbut-2-enoate
