1-[10-(2-ethylhexoxy)decoxy]-3-(2-hydroxyethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COCCCCCCCCCCOCC(CNCCO)O
Isomeric SMILES
CCCCC(CC)COCCCCCCCCCCOCC(CNCCO)O
InChI
InChI=1S/C23H49NO4/c1-3-5-14-22(4-2)20-27-17-12-10-8-6-7-9-11-13-18-28-21-23(26)19-24-15-16-25/h22-26H,3-21H2,1-2H3
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
- (E)-but-2-enedioic acid; 3-chloranylspiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]
- 3-chloranylspiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]
- 3-[[(7S,9aS)-2-(5-fluoranylpyrimidin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methoxy]benzenecarbonitrile hydrochloride
- 1-[3-(5-chloranylthiophen-2-yl)-3-[4-(trifluoromethyl)phenoxy]propyl]piperidine
- 2-[(6-methoxycarbonyl-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methyl-amino]ethanoic acid hydrochloride
- 2-[(6-methoxycarbonyl-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methyl-amino]ethanoic acid
- 1-[bis(5-bromanylthiophen-2-yl)methyl]imidazole
- (3S,3aR,6S,6aS)-6-(2-bromanyl-2-nitro-1-phenyl-ethyl)-3,6,6a-tris(oxidanyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one
- 1-[3-[[(5R)-5-bicyclo[2.2.1]hept-2-enyl]oxy]-4-methoxy-phenyl]-2-[3,5-bis(chloranyl)pyridin-4-yl]ethanone
- 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-5-cyclopentyloxy-6-methoxy-phthalazine
