ethyl 2-[3-[3-(1-hydroxyethylamino)cyclohexyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=CC(=C1)C2CCCC(C2)NC(C)O
Isomeric SMILES
CCOC(=O)COC1=CC=CC(=C1)C2CCCC(C2)NC(C)O
InChI
InChI=1S/C18H27NO4/c1-3-22-18(21)12-23-17-9-5-7-15(11-17)14-6-4-8-16(10-14)19-13(2)20/h5,7,9,11,13-14,16,19-20H,3-4,6,8,10,12H2,1-2H3
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
- N,N-dimethyl-1-[3-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]pyridin-4-yl]piperazine-2-sulfonamide
- 2-[2-(3-chlorophenyl)-1-(2-hydroxyethylamino)cyclopentyl]-N-(2-methoxyethyl)-N-phenoxy-ethanamide
- 1,2-dioxan-4-amine
- 1-phenyl-2-[(3-phenylcyclohexyl)amino]ethanol
- [1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl] hydrogen carbonate
- 2-[4-(3-chlorophenyl)-2-cyclohexyl-3-(2-hydroxyethylamino)phenoxy]ethanoate
- 5-(1-bromanylethylidene)cycloheptene
- propylidenecycloheptane
- [1-(2-hydroxyethylamino)cyclohexyl] benzoate
- 8-(3-nitrophenyl)-6-(trifluoromethylsulfonyl)-1,7-naphthyridine
