1-(14-pyridin-1-ium-1-yltetradecyl)pyridin-1-ium dibromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=CC=C2.[Br-].[Br-]
Isomeric SMILES
C1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=CC=C2.[Br-].[Br-]
InChI
InChI=1S/C24H38N2.2BrH/c1(3-5-7-9-13-19-25-21-15-11-16-22-25)2-4-6-8-10-14-20-26-23-17-12-18-24-26;;/h11-12,15-18,21-24H,1-10,13-14,19-20H2;2*1H/q+2;;/p-2
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
- 3-[(2S)-1-methylpyrrolidin-2-yl]-1-[14-[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium dibromide
- 3-[(2S)-1-methylpyrrolidin-2-yl]-1-[14-[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium
- (4R,7S,10S,13R,16R,19R)-10-(4-azanylbutyl)-19-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-7-[3-(3,4-dihydro-2H-thiophen-1-yl)-2-methyl-propyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(pyridin-3-ylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- N-(1-octylpiperidin-3-yl)-10-piperidin-1-yl-decanamide
- 3-[6-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methyl-1,6-dihydropyrimidin-2-one
- 1-dodecyl-3-methyl-pyridin-1-ium iodide
- 2-[2-[bis(azanyl)methylideneamino]-5-chloranyl-pyridin-3-yl]oxy-N-(phenylmethyl)ethanamide
- 2-[2-[bis(azanyl)methylideneamino]-5-chloranyl-pyridin-3-yl]oxyethanoic acid
- 3-[2-[bis(azanyl)methylideneamino]-5-chloranyl-pyridin-3-yl]propanoic acid
- 4-tert-butyl-N-(3,4-dimethyl-1,2-thiazol-5-yl)benzenesulfonamide
