1-octadecoxy-3-phenethyloxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC(COCCC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC(COCCC1=CC=CC=C1)O
InChI
InChI=1S/C29H52O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-24-31-26-29(30)27-32-25-23-28-21-18-17-19-22-28/h17-19,21-22,29-30H,2-16,20,23-27H2,1H3
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
- N-(2-aminocarbonyl-4-cyano-6-methyl-phenyl)-2-(3-chloranylpyridin-2-yl)-5-(trifluoromethyl)pyrazole-3-carboxamide
- 3-[10-(3-oxidanylpropyl)-1,3,6,9,11,14-hexathiacyclohexadec-2-yl]propan-1-ol
- 5-chloranyl-2-[2-[(1R,5R)-7-(4-fluoranylphenoxy)-3-oxa-9-azabicyclo[3.3.1]nonan-9-yl]-2-oxidanylidene-ethoxy]benzamide
- 2-hydroxyethyl 2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethanoate dihydrochloride
- 2-hydroxyethyl 2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]ethanoate
- (E)-6-[4-[2-[(4-chlorophenyl)carbonylamino]ethyl]phenyl]-6-pyridin-3-yl-hex-5-enoic acid
- (3,5-dimethylphenyl)methyl 3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 7-(2-chloranyl-6-methyl-phenyl)sulfonyl-1-(1,4-diazepan-1-yl)isoquinoline hydrochloride
- 7-(2-chloranyl-6-methyl-phenyl)sulfonyl-1-(1,4-diazepan-1-yl)isoquinoline
- 4-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-amine
