4-nonadecyl-1-(6-phenylhexyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC1=CC=[N+](C=C1)CCCCCCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC1=CC=[N+](C=C1)CCCCCCC2=CC=CC=C2
InChI
InChI=1S/C36H60N/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/h20,23-24,27-28,30-31,33-34H,2-19,21-22,25-26,29,32H2,1H3/q+1
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-(3,4-dichlorophenyl)-N-methyl-N-[2-pyrrolidin-1-yl-1-(3-sulfamoylphenyl)ethyl]ethanamide hydrochloride
- (E)-4-[2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethylamino]-4-oxidanylidene-but-2-enoic acid
- 1-(5-chloranylthiophen-2-yl)sulfonyl-3-[4-[7-methoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]phenyl]urea
- methyl 2-[[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]methylsulfonyl]ethanoate
- 3-[[(2S)-4-(3-chloranylphenothiazin-10-yl)-4-oxidanylidene-2-propan-2-yl-butanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid
- 1-azabicyclo[2.2.2]octan-3-yl N-(3-chlorophenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]carbamate
- (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[(3-nitrophenyl)sulfonylamino]pentanamide
- 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopent-3-ene-1-carboxamide
- 2-[5-bromanyl-2-(3-chloranylpyridin-2-yl)pyrazol-3-yl]-6-chloranyl-8-methyl-3-(2-methylpropyl)quinazolin-4-one
- [[(2S,5R)-5-[4,5-bis(azanyl)pyrrolo[2,3-d]pyrimidin-7-yl]-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
