2-(12-isoquinolin-2-ium-2-yldodecyl)isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C30H38N2/c1(3-5-7-13-21-31-23-19-27-15-9-11-17-29(27)25-31)2-4-6-8-14-22-32-24-20-28-16-10-12-18-30(28)26-32/h9-12,15-20,23-26H,1-8,13-14,21-22H2/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
- 2-[3-(1-thiophen-2-ylethyl)-5-[3-(trifluoromethyl)phenyl]indol-1-yl]ethanoic acid
- 4-(cyclohexylamino)-5-(4-methylsulfonylphenyl)-2-[2,2,2-tris(fluoranyl)ethyl]pyridazin-3-one
- methyl (1S,5R,7R)-3-(diphenylmethyl)-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
- N-[[4,6-bis(chloranyl)-1H-indol-2-yl]methyl]-N'-(7H-purin-8-yl)propane-1,3-diamine hydrochloride
- N-(2-aminophenyl)-4-[(E)-3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]prop-1-enyl]benzamide
- N-[[4,6-bis(chloranyl)-1H-indol-2-yl]methyl]-N'-(7H-purin-8-yl)propane-1,3-diamine
- (5R,6S)-3-[5-[(2-azanylpyridin-1-ium-1-yl)methyl]naphthalen-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1,1-bis[dimethyl(phenyl)silyl]decan-1-ol
- (5R,6S)-3-[5-[(2-azanylpyridin-1-ium-1-yl)methyl]naphthalen-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- ethyl N-[6-(ethoxycarbonylamino)-9-phenyl-acridin-3-yl]carbamate
