1-(12-quinolin-1-ium-1-yldodecyl)quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CCCCCCCCCCCC[N+]3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CCCCCCCCCCCC[N+]3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C30H38N2/c1(3-5-7-13-23-31-25-15-19-27-17-9-11-21-29(27)31)2-4-6-8-14-24-32-26-16-20-28-18-10-12-22-30(28)32/h9-12,15-22,25-26H,1-8,13-14,23-24H2/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
- 6,12-dihexyl-5,6,11,12-tetrahydroindolo[3,2-b]carbazole
- (3R,5aR,5bR,11aS,13bS)-3-ethanoyl-5a,5b,8,8,11a,13b-hexamethyl-3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-2H-cyclopenta[a]chrysen-1-one
- (5R,6S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-prop-2-enyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- cyclopentane; methyl-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]azanide; propane; zirconium
- (1R,5S)-N,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-amine
- (E)-N-(1-benzofuran-2-ylmethyl)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride
- (E)-N-(1-benzofuran-2-ylmethyl)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide
- (6Z)-4-chloranyl-6-[4-[4-[(4-ethanoylphenyl)methyl]piperazin-1-yl]-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one
- N-[5-chloranyl-3-(phenylcarbonyl)pyridin-2-yl]-4-cyclobutyl-benzenesulfonamide
- 5-(4-chlorophenyl)-2-[2-[2-(4-methylpiperidin-1-yl)-1-benzofuran-5-yl]ethynyl]pyridine
