4-[(E)-nonadec-10-enyl]-1-(6-phenylhexyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCC1=CC=[N+](C=C1)CCCCCCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCC1=CC=[N+](C=C1)CCCCCCC2=CC=CC=C2
InChI
InChI=1S/C36H58N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-29-36-30-33-37(34-31-36)32-25-19-18-22-26-35-27-23-20-24-28-35/h9-10,20,23-24,27-28,30-31,33-34H,2-8,11-19,21-22,25-26,29,32H2,1H3/q+1/b10-9+
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
- 1-(1,3-benzodioxol-5-yl)-8-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide
- N-[[2-(acetamidomethyl)phenyl]methyl]-2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]ethanamide
- 4-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-[1,2]thiazolo[5,4-b]pyridine-5-carboxamide
- 3-(5-chloranyl-1-methyl-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]pyrrole-2,5-dione
- 2-[3-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-5-(oxan-4-yloxy)quinazolin-7-yl]oxypropyl-methyl-amino]ethanol
- 4-methyl-2-(4-methylpyridin-2-yl)pyridine; ruthenium(2+); chloride
- 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-methylsulfonyl-phenyl)thiophene-2-carboxamide
- 3-chloranyl-N-[2-[3-[3-(4-fluoranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]thiophene-2-carboxamide
- 6-chloranyl-1-[3-(dimethylamino)propyl]-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one
- (2R)-2-[(1R)-1-[(4S,5R,6S,10R,13S,17R)-6-chloranyl-10,13-dimethyl-4,5,17-tris(oxidanyl)-1-oxidanylidene-4,6,7,8,9,11,12,16-octahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
