ethyl 2-[3-(methylamino)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC(=CC=C1)NC
Isomeric SMILES
CCOC(=O)CC1=CC(=CC=C1)NC
InChI
InChI=1S/C11H15NO2/c1-3-14-11(13)8-9-5-4-6-10(7-9)12-2/h4-7,12H,3,8H2,1-2H3
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
- 2-(9-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid
- (Z)-2-ethoxy-3-[4-(3-methylthiophen-2-yl)phenyl]but-2-enenitrile
- 2-[4-(3-methylthiophen-2-yl)phenyl]propanal
- 2-(4-iodophenyl)-2-methyl-oxirane
- 2-(4-iodophenyl)propanal
- 2-[[[4-(carboxymethyl)phenyl]-ethyl-amino]methyl]benzoic acid
- methyl 3-[4-(3-methylthiophen-2-yl)phenyl]-2-oxidanyl-but-3-enoate
- methyl 2-(11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepin-2-yl)ethanoate
- 1-(4-aminophenyl)ethanone hydrochloride
- 2-(4-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid
