1-decyl-4-tridecyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=CC=[N+](C=C1)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCC1=CC=[N+](C=C1)CCCCCCCCCC
InChI
InChI=1S/C28H52N/c1-3-5-7-9-11-13-14-15-16-18-20-22-28-23-26-29(27-24-28)25-21-19-17-12-10-8-6-4-2/h23-24,26-27H,3-22,25H2,1-2H3/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
- 5-azanyl-1-[2,6-bis(dimethylamino)-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile
- N-[1-(2-fluorophenyl)pyrazol-3-yl]-5'-oxidanidyl-1-oxidanyl-1'-oxidanylidene-spiro[cyclohexane-4,3'-furo[3,4-c]pyridin-5-ium]-1-carboxamide
- ethyl 1-butyl-7-methyl-4-oxidanylidene-5-(trifluoromethylsulfonyloxy)-2,3-dihydro-1,6-naphthyridine-3-carboxylate
- N-butyl-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
- (2S)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid
- 4-[4-[2-[3,4-bis(fluoranyl)phenyl]ethyl]piperazin-1-yl]-8-methoxy-5H-pyrimido[5,4-b]indol-9-amine
- 1-ethyl-N-[(1R)-1-(4-nitrophenyl)ethyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
- N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-pyridin-2-yl-thiophene-2-carboxamide
- tert-butyl 2-[6-methyl-3,5-bis(oxidanylidene)-8,8-diphenyl-7-thia-2,4-diazabicyclo[4.2.0]octan-2-yl]ethanoate
- 5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-1-benzofuran-2-carboxylic acid
