1-(11-pyridin-1-ium-1-ylundecyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCCCCCCCCC[N+]2=CC=CC=C2
Isomeric SMILES
C1=CC=[N+](C=C1)CCCCCCCCCCC[N+]2=CC=CC=C2
InChI
InChI=1S/C21H32N2/c1(2-4-6-10-16-22-18-12-8-13-19-22)3-5-7-11-17-23-20-14-9-15-21-23/h8-9,12-15,18-21H,1-7,10-11,16-17H2/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
- (3aS,8bS)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-5-iodanyl-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
- 4-chloranyl-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide
- 3-[(4-fluorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-(phenylcarbonyl)azetidine-1-carboxamide
- (5R,5aR,6S,6aR,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-N,N,5-trimethyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracene-2-carboxamide
- 4,5-bis(chloranyl)-N-[2-ethyl-1-(2-phenylpyrazol-3-yl)butyl]-N-methyl-thiophene-2-sulfonamide
- 5-[5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]indol-1-yl]pentanoic acid
- 2-(furan-2-yl)-N7-methyl-N7-[2-[4-[2,4,6-tris(fluoranyl)phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
- N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-(phenylmethyl)-1,2,4-oxadiazol-5-amine
- dimethyl 2,4-bis(3-fluorophenyl)-3,7-dimethyl-9-oxidanylidene-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarboxylate
- 2-[(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]sulfanylpentanoic acid
