1-dodecyl-3-(phenylmethyl)benzimidazol-3-ium-2-amine bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C2=CC=CC=C2[N+](=C1N)CC3=CC=CC=C3.[Br-]
Isomeric SMILES
CCCCCCCCCCCCN1C2=CC=CC=C2[N+](=C1N)CC3=CC=CC=C3.[Br-]
InChI
InChI=1S/C26H37N3.BrH/c1-2-3-4-5-6-7-8-9-10-16-21-28-24-19-14-15-20-25(24)29(26(28)27)22-23-17-12-11-13-18-23;/h11-15,17-20,27H,2-10,16,21-22H2,1H3;1H
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-dodecyl-3-(phenylmethyl)benzimidazol-3-ium-2-amine
- ethyl 3-(4-fluorophenyl)carbonyl-8-(furan-3-yl)-1,1-dimethyl-2,6-dihydroazepino[4,5-b]indole-5-carboxylate
- tert-butyl N-[2-(2-azanyl-3-nitro-phenoxy)ethyl]-N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]carbamate
- [(5R,8S)-10-(4-methylphenyl)sulfonyl-4-oxidanylidene-10-azaspiro[4.5]decan-8-yl] 4-nitrobenzoate
- (4S)-4-tert-butyl-2-[(2R,3S)-2-(4-nitrophenyl)-3-(phenylsulfonyl)hexyl]-4,5-dihydro-1,3-oxazole
- 8-fluoranyl-N-[3-(morpholin-4-ylamino)propyl]-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
- N-[[4-(dimethylsulfamoyl)phenyl]methyl]-1-ethyl-4-[[(2S)-3-methylbutan-2-yl]amino]pyrazolo[3,4-b]pyridine-5-carboxamide
- 3-[[4-[(1-ethylpyrrolidin-2-yl)methylamino]-6-[(3-fluoranyl-4-methoxy-phenyl)amino]-1,3,5-triazin-2-yl]amino]azepan-2-one
- 2-[4-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N-(4,6-dimethylpyridin-2-yl)ethanamide
- (2S,3S,4S,5R,6R)-2-(2,2-dimethoxyethoxy)-4,5-dimethoxy-3-(2-phenylmethoxyethoxy)-6-(propan-2-yloxymethyl)oxane
