2-(13-isoquinolin-2-ium-2-yltridecyl)isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C31H40N2/c1(2-4-6-8-14-22-32-24-20-28-16-10-12-18-30(28)26-32)3-5-7-9-15-23-33-25-21-29-17-11-13-19-31(29)27-33/h10-13,16-21,24-27H,1-9,14-15,22-23H2/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
- 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride
- (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) N-methylcarbamate hydroiodide
- 2-methyl-N-(methylideneamino)pyridine-4-carboxamide
- (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) N-methylcarbamate
- N-[(E)-1-(furan-2-yl)ethylideneamino]-2-methyl-pyridine-4-carboxamide
- 4-[3-[1-(2,4-dimethoxyphenyl)propan-2-ylamino]-2-oxidanyl-propoxy]-2H-isoquinolin-1-one hydrochloride
- N-[(E)-butan-2-ylideneamino]-2-methyl-pyridine-4-carboxamide
- 4-[3-[1-(2,4-dimethoxyphenyl)propan-2-ylamino]-2-oxidanyl-propoxy]-2H-isoquinolin-1-one
- (4Z)-4-[[(4-chlorophenyl)amino]methylidene]-5,6,7,8-tetrahydroisoquinoline-1,3-dione
- (4Z)-4-[[(4-chlorophenyl)amino]methylidene]-2-(2-hydroxyethyl)-5,6,7,8-tetrahydroisoquinoline-1,3-dione
