4-(octacosoxymethyl)-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOCC1CCNC2=CC=CC=C12
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOCC1CCNC2=CC=CC=C12
InChI
InChI=1S/C38H69NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-34-40-35-36-32-33-39-38-31-28-27-30-37(36)38/h27-28,30-31,36,39H,2-26,29,32-35H2,1H3
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
- [(2S)-1-[(2S,3S,3aS,6S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-6-yl]undecan-2-yl]oxy-tert-butyl-dimethyl-silane
- 6-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-methoxy-phenyl]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
- N-[[4-[(8-chloranyl-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]cyclohexyl]methyl]-4-(3-methylbutyl)piperazine-1-carboxamide
- (3R,6S,9S,13S)-9-[(4-bromophenyl)methyl]-3-[(2S)-butan-2-yl]-13-[(2S)-hexan-2-yl]-6-methyl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
- (2S)-2-[[(3S)-2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-3-(4-phosphonooxyphenyl)propanoic acid
- 7-[7-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- N-[3-[[1-(6-azanylpyrimidin-4-yl)imidazol-2-yl]amino]-4-methyl-phenyl]-3-(1-methylpiperidin-4-yl)oxy-5-(trifluoromethyl)benzamide
- N6-[[4-fluoranyl-3-(trifluoromethyloxy)phenyl]methyl]-N4-[(1S)-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
- (3S,4R)-3,4-dihydro-2H-pyran-3,4-diol
- dimethoxy-bis(oxidanyl)silane
