1-(11-quinolin-1-ium-1-ylundecyl)quinolin-1-ium dibromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CCCCCCCCCCC[N+]3=CC=CC4=CC=CC=C43.[Br-].[Br-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CCCCCCCCCCC[N+]3=CC=CC4=CC=CC=C43.[Br-].[Br-]
InChI
InChI=1S/C29H36N2.2BrH/c1(2-4-6-12-22-30-24-14-18-26-16-8-10-20-28(26)30)3-5-7-13-23-31-25-15-19-27-17-9-11-21-29(27)31;;/h8-11,14-21,24-25H,1-7,12-13,22-23H2;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
- 1-(11-quinolin-1-ium-1-ylundecyl)quinolin-1-ium
- methyl N-(2-methyl-1-thianthren-5-ium-5-yl-pentan-2-yl)ethanimidate; perchloric acid; perchlorate
- methyl N-(2-methyl-1-thianthren-5-ium-5-yl-pentan-2-yl)ethanimidate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-[(E)-1,2-bis(chloranyl)ethenoxy]-4-methyl-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-[[4-[2-[2-[2-[4-[(2-carboxyphenyl)amino]phenoxy]ethoxy]ethoxy]ethoxy]phenyl]amino]benzoic acid
- [2-[8,9-bis(oxidanylidene)-2,6-diazabicyclo[5.2.0]non-1(7)-en-6-yl]ethyl-(2-propylpentanoyloxymethoxy)phosphoryl]oxymethyl 2-propylpentanoate
- 4-[4-azanylbutyl(ethyl)amino]-2-[[1-[[1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-oxidanylidene-butanoic acid
- 1-[(2S,4S,6S)-6-[[(1R,2R,3aS,4R,5R,7aR)-4-ethenyl-1-[(4-methoxyphenyl)methoxy]-2-methyl-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]methyl]-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]but-3-en-2-one
- 2-[[4-azanyl-5-[3-[(4-azanyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- bis(chloranyl)palladium; (4R)-2-[(2,5-diphenylphosphol-1-yl)methyl]-4-phenyl-4,5-dihydro-1,3-oxazole
