ethyl 2-[methyl(phenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)N(C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C)N(C)C1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-4-15-12(14)10(2)13(3)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3
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-(pyrimidin-2-ylcarbamoylamino)benzoic acid
- 1-(4-chlorophenyl)-1-(dimethylcarbamothioyl)-3,3-dimethyl-thiourea
- 1-(2-chlorophenyl)-1-(dimethylcarbamothioyl)-3,3-dimethyl-thiourea
- 3-(2-diazanyl-2-oxidanylidene-ethyl)-1,1-dimethyl-urea
- 1-(2-diazanyl-2-oxidanylidene-ethyl)-3-pyrimidin-2-yl-urea
- 7-ethylsulfanyl-1H-pyrazolo[4,3-d]pyrimidine
- (6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)diazane
- 2-[4-(2-carboxyphenyl)-4-oxidanylidene-butanoyl]benzoic acid
- 5-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pentanenitrile
- 4-chloranyl-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
