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1-[2-[2-(2-hydroxyethyloxy)phenoxy]ethylamino]-3-phenoxy-propan-2-ol
1-[2-[2-(2-hydroxyethyloxy)phenoxy]ethylamino]-3-phenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2OCCO)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2OCCO)O
InChI
InChI=1S/C19H25NO5/c21-11-13-24-19-9-5-4-8-18(19)23-12-10-20-14-16(22)15-25-17-6-2-1-3-7-17/h1-9,16,20-22H,10-15H2
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
- 6-ethyl-7-oxidanylidene-3-phenoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (4-nitrophenyl)methyl (Z)-3-(4-chloranylphenoxy)-3-(2,2-dimethylpropanoylsulfanyl)-2-(3-ethyl-2-oxidanylidene-4-prop-2-enylsulfanyl-azetidin-1-yl)prop-2-enoate
- (4-nitrophenyl)methyl 5-(1-acetyloxyethyl)-3-(4-methylsulfinylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-(4-chloranylphenoxy)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-(4-chloranylphenoxy)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (4-nitrophenyl)methyl (Z)-2-[2-chloranyl-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl]-3-(2,2-dimethylpropanoylsulfanyl)-3-(3-oxidanylphenoxy)prop-2-enoate
- ethanamide; 1-[2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yloxy)ethylamino]-3-phenoxy-propan-2-ol
- (4-nitrophenyl)methyl 3-[4-(dimethylsulfamoyl)phenoxy]-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-azanyl-5-[bis(2-chloroethyl)amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- (4-nitrophenyl)methyl (Z)-2-[2-chloranyl-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl]-3-(4-cyanophenoxy)-3-(2,2-dimethylpropanoylsulfanyl)prop-2-enoate
