2-(18-isoquinolin-2-ium-2-yloctadecyl)isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C36H50N2/c1(3-5-7-9-11-13-19-27-37-29-25-33-21-15-17-23-35(33)31-37)2-4-6-8-10-12-14-20-28-38-30-26-34-22-16-18-24-36(34)32-38/h15-18,21-26,29-32H,1-14,19-20,27-28H2/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-(15-isoquinolin-2-ium-2-ylpentadecyl)isoquinolin-2-ium diiodide
- potassium N-[(2-methylpyridin-4-yl)carbonylamino]carbamodithioate
- [(2-methylpyridin-4-yl)carbonylamino]carbamodithioic acid
- 2-methyl-N-[(E)-[(2E)-2-[(2-methylpyridin-4-yl)carbonylhydrazinylidene]ethylidene]amino]pyridine-4-carboxamide
- 2-methyl-N-[(E)-1-phenylpropylideneamino]pyridine-4-carboxamide
- 2-(15-isoquinolin-2-ium-2-ylpentadecyl)isoquinolin-2-ium
- azane; cobalt(3+); nitrous acid
- 2-(40-isoquinolin-2-ium-2-yltetracontyl)isoquinolin-2-ium diiodide
- azane; cobalt(3+); sulfate
- 2-(40-isoquinolin-2-ium-2-yltetracontyl)isoquinolin-2-ium
