hexadecyl (4-phenylmethoxycyclohexyl) hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOP(=O)(O)OC1CCC(CC1)OCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCOP(=O)(O)OC1CCC(CC1)OCC2=CC=CC=C2
InChI
InChI=1S/C29H51O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-33-35(30,31)34-29-23-21-28(22-24-29)32-26-27-19-16-15-17-20-27/h15-17,19-20,28-29H,2-14,18,21-26H2,1H3,(H,30,31)
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
- methyl (1S,3R,4R,5R)-4-acetyloxy-1-[tert-butyl(dimethyl)silyl]oxy-3-(2-hydroxyethyl)-5-(phenylmethoxymethoxy)cyclohexane-1-carboxylate
- N-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]-5-methyl-1H-imidazole-4-carboxamide
- [(7-chloranyl-1-benzothiophen-2-yl)sulfonylamino]methyl-[4-cyano-3-(trifluoromethyl)phenoxy]phosphinic acid
- 3-chloranyl-N-[1-(2-methylphenyl)-2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]ethyl]-1H-indole-6-carboxamide
- 2-acetamidopentanedioic acid; methyl (2R)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoate
- 2-[2-(4-aminophenyl)-3-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
- [(1R)-1-[[(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-phenyl-propanoyl]amino]-3-methyl-butyl]boronic acid
- [(1R,5S)-8-ethyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexane-1-carboxylate iodide
- [(1S,5R)-8-ethyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexane-1-carboxylate
- pyridin-3-ylmethyl N-[4-[[2,4-bis(fluoranyl)-5-(methoxycarbamoyl)phenyl]amino]-5-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate
