ethyl 2-[3-[3-(2-hydroxyethylamino)cyclohexyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=CC(=C1)C2CCCC(C2)NCCO
Isomeric SMILES
CCOC(=O)COC1=CC=CC(=C1)C2CCCC(C2)NCCO
InChI
InChI=1S/C18H27NO4/c1-2-22-18(21)13-23-17-8-4-6-15(12-17)14-5-3-7-16(11-14)19-9-10-20/h4,6,8,12,14,16,19-20H,2-3,5,7,9-11,13H2,1H3
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
- 2-[5-(3-chlorophenyl)-3-cyclohexyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(2-hydroxyethylamino)phenoxy]ethanoate
- 2-[5-(3-chlorophenyl)-3-cyclohexyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(2-hydroxyethylamino)phenoxy]ethanoic acid
- cyclohexyl 2-(3-chlorophenyl)-2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenoxy]-2-(2-hydroxyethylamino)ethanoate
- 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]ethanoate hydrochloride
- 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]ethanoic acid
- tert-butyl N-[2-(3-chlorophenyl)-1-(2-hydroxyphenyl)cyclohexyl]-N-(2-hydroxyethyl)carbamate
- [2-(3-chlorophenyl)-1-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexyl] 2-phenoxyethanoate
- 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-[(2-hydroxyethylamino)methyl]phenoxy]ethanoate hydrochloride
- 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-[(2-hydroxyethylamino)methyl]phenoxy]ethanoic acid
- cyclopentyl 2-(3-chlorophenyl)-3-(2-hydroxyethylamino)-2-phenoxy-propanoate hydrochloride
