1-(11-isoquinolin-2-ium-2-ylundecyl)quinolin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCC[N+]3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCC[N+]3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C29H36N2/c1(2-4-6-12-21-30-24-20-26-15-8-9-17-28(26)25-30)3-5-7-13-22-31-23-14-18-27-16-10-11-19-29(27)31/h8-11,14-20,23-25H,1-7,12-13,21-22H2/q+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
- N-[[(2S)-1-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]pyrrolidin-2-yl]methyl]-2,2-bis(fluoranyl)propanamide
- 2-[[4-[(2-methoxyphenyl)methyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone
- N6,N6,2,3-tetramethyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine-4,6-diamine
- ethyl 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethyl-imidazo[1,2-c]pyrimidine-2-carboxylate
- N-(3-fluorophenyl)-2-(trichloromethyl)quinazolin-4-amine
- [(2R,3R)-6,8-bis(fluoranyl)-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (2R,3R)-6,8-bis(fluoranyl)-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-amine
- sodium (E,3R,5S)-7-[2-(3-fluorophenyl)-4-(3-phenylpentan-3-yl)phenyl]-3,5-bis(oxidanyl)hept-6-enoate
- (E,3R,5S)-7-[2-(3-fluorophenyl)-4-(3-phenylpentan-3-yl)phenyl]-3,5-bis(oxidanyl)hept-6-enoic acid
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]oxan-2-yl]methyl ethanoate
