ethyl 2-[4-[1-oxidanyl-2-(phenethylamino)ethyl]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(CNCCC2=CC=CC=C2)O
Isomeric SMILES
CCOC(=O)CC1=CC=C(C=C1)C(CNCCC2=CC=CC=C2)O
InChI
InChI=1S/C20H25NO3/c1-2-24-20(23)14-17-8-10-18(11-9-17)19(22)15-21-13-12-16-6-4-3-5-7-16/h3-11,19,21-22H,2,12-15H2,1H3
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
- ethyl 2-[3-[2-(dimethylaminomethyl)phenoxy]phenyl]ethanoate
- 2-(4-methylphenyl)-2,3-bis(oxidanyl)butanedioic acid
- 7-chloranyl-2-oxidanyl-3-[3-[[2-(propan-2-ylamino)phenyl]methyl]phenyl]-1H-quinolin-4-one
- acetamido 4-chloranylbenzoate
- ethyl 2-[4-[2-(phenethylamino)ethanoyl]phenyl]ethanoate
- 5,7-bis(chloranyl)-3-[3-[[3-(dimethylaminomethyl)phenyl]methyl]phenyl]-2-oxidanyl-1H-quinolin-4-one
- 2-[2-[(3-hydroxyphenyl)methyl]phenyl]ethanenitrile
- 2-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanoic acid
- 5,7-bis(chloranyl)-3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-oxidanyl-1H-quinolin-4-one
- 5-[3-[4-(dimethylaminomethyl)phenoxy]phenyl]-1-oxidanyl-3,7-dihydroquinolin-2-one
