methyl 2-[4-[2-[(phenylmethyl)amino]ethoxy]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)OCCNCC2=CC=CC=C2
Isomeric SMILES
COC(=O)COC1=CC=C(C=C1)OCCNCC2=CC=CC=C2
InChI
InChI=1S/C18H21NO4/c1-21-18(20)14-23-17-9-7-16(8-10-17)22-12-11-19-13-15-5-3-2-4-6-15/h2-10,19H,11-14H2,1H3
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
- ethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol
- ethanamide; 1-[2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yloxy)ethylamino]-3-phenoxy-propan-2-ol; hydrochloride
- 1-[2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yloxy)ethylamino]-3-phenoxy-propan-2-ol
- 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; N-(phenylmethyl)ethanamine; hydrochloride
- methyl 2-[4-(2-azanylethoxy)phenoxy]ethanoate hydrochloride
- (4-nitrophenyl)methyl (Z)-3-(2,2-dimethylpropanoylsulfanyl)-2-(3-ethyl-2-oxidanylidene-4-prop-2-enylsulfanyl-azetidin-1-yl)-3-phenoxy-prop-2-enoate
- methyl 2-[4-(2-azanylethoxy)phenoxy]ethanoate
- tert-butyl 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]ethoxy]phenoxy]ethanoate
- (4-nitrophenyl)methyl (Z)-2-[2-chloranyl-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl]-3-(2,2-dimethylpropanoylsulfanyl)-3-[4-(dimethylsulfamoyl)phenoxy]prop-2-enoate
- 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; N-(phenylmethyl)ethanamine
