2-[3-[3-(2-hydroxyethylamino)cyclohexyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)NCCO)C2=CC(=CC=C2)OCC(=O)O
Isomeric SMILES
C1CC(CC(C1)NCCO)C2=CC(=CC=C2)OCC(=O)O
InChI
InChI=1S/C16H23NO4/c18-8-7-17-14-5-1-3-12(9-14)13-4-2-6-15(10-13)21-11-16(19)20/h2,4,6,10,12,14,17-18H,1,3,5,7-9,11H2,(H,19,20)
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
- [4-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclohexyl]-1,3-benzodioxol-2-yl]carbonyl carbonate
- carboxy 4-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclohexyl]-1,3-benzodioxole-2-carboxylate
- 2-[4-(3-chlorophenyl)-2-cyclohexyl-3-(2-hydroxyethylamino)phenoxy]ethanoic acid
- 2-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclopentyl]-N-(2-methoxyethyl)-N-phenoxy-ethanamide
- 2-azanyl-1-cyclopentyl-propan-2-ol
- 3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-cyclopentyl-N-(2-methoxyethyl)-N-phenoxy-propanamide
- 2-(3-chlorophenyl)-3-cyclopentyl-4-[(2-hydroxyethylamino)methyl]phenol
- tert-butyl carbamate; (3-cyclohexylphenyl) butaneperoxoate
- (3-cyclohexylphenyl) butaneperoxoate
- ethyl 2-[3-(3-oxidanylidenecyclohexyl)phenoxy]ethanoate
