2-methyl-1-[12-(2-methylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=[N+]1CCCCCCCCCCCC[N+]2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=[N+]1CCCCCCCCCCCC[N+]2=CC=CC=C2C
InChI
InChI=1S/C24H38N2/c1-23-17-11-15-21-25(23)19-13-9-7-5-3-4-6-8-10-14-20-26-22-16-12-18-24(26)2/h11-12,15-18,21-22H,3-10,13-14,19-20H2,1-2H3/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
- [(3aR,6S,6aS)-6-(naphthalen-2-ylmethyl)-6-oxidanyl-2,3,3a,4,5,6a-hexahydrocyclopenta[b]pyrrol-1-yl]-(1-methylpyridin-1-ium-3-yl)methanone iodide
- [(3aR,6S,6aS)-6-(naphthalen-2-ylmethyl)-6-oxidanyl-2,3,3a,4,5,6a-hexahydrocyclopenta[b]pyrrol-1-yl]-(1-methylpyridin-1-ium-3-yl)methanone
- tert-butyl 5,6-bis(4-chlorophenyl)-3-(pentylcarbamoyl)pyrazine-2-carboxylate
- propan-2-yl (3S,11aS)-3-[(3,4-dimethoxyphenyl)methyl]-8,9-dimethoxy-1-oxidanyl-4-oxidanylidene-3,6,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinoline-2-carboxylate
- 3-[4-[[3-[4-(2-ethylsulfonylethoxy)-2,6-dimethyl-phenyl]phenyl]methoxy]-2-fluoranyl-phenyl]propanoic acid
- 1-(4-tert-butyl-3-methoxy-phenyl)carbonyl-4-(phenylcarbonyl)-2-(phenylmethyl)piperazine-2-carboxylic acid
- (3aS,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-phenylmethoxy-1,3-bis(phenylmethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]imidazol-2-one
- (5Z)-5-[1-[4-[2-(6-fluoranyl-4-oxidanylidene-2-thiophen-2-yl-chromen-3-yl)oxyethoxy]phenyl]ethylidene]-1,3-thiazolidine-2,4-dione
- 1,6-bis[(1S,5R)-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]hexane-1,6-dione
- butyl 1-[(E,1S)-4-[(1R,3aS,4E,7aR)-7a-methyl-4-[2-[(3R,5R)-4-methyl-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-oxidanyl-pent-2-enyl]cyclopropane-1-carboxylate
