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4-[2-[[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]phenol
4-[2-[[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)O)O
Isomeric SMILES
COCCC1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C20H27NO4/c1-24-13-11-17-4-8-20(9-5-17)25-15-19(23)14-21-12-10-16-2-6-18(22)7-3-16/h2-9,19,21-23H,10-15H2,1H3
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
- 1-[(14-oxidanylidenedispiro[5.1.5^{8}.1^{6}]tetradecan-7-ylidene)amino]urea
- 1-(2-diethylaminoethyl)-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one hydrochloride
- [(3S,5R,8R,9S,10S,13R,17R)-10,13-dimethyl-3-[(2S,4S,5R,6R)-6-methyl-4,5-bis[[(2R,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy]oxan-2-yl]oxy-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] ethanoate
- [(3S,5R,8R,9S,10S,13R,17R)-10,13-dimethyl-3-[(2S,4S,5R,6R)-6-methyl-4,5-bis[[(2R,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy]oxan-2-yl]oxy-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] methanoate
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 1-[2-bromanyl-4-(2-methoxyethyl)phenoxy]-3-(phenethylamino)propan-2-ol
- 1-(2-diethylaminoethyl)-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one
- 1-[2-bromanyl-4-(2-methoxyethyl)phenoxy]-3-(phenethylamino)propan-2-ol
- 3-chloranyl-2-(trichloromethyl)quinolin-4-amine
- 4-[2-[[3-[2-bromanyl-4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]propyl]phenol hydrochloride
- 4-[2-[[3-[2-bromanyl-4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]propyl]phenol
