methyl 2-[1-(4-methylphenyl)ethylamino]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NCC(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NCC(=O)OC
InChI
InChI=1S/C12H17NO2/c1-9-4-6-11(7-5-9)10(2)13-8-12(14)15-3/h4-7,10,13H,8H2,1-3H3
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
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-6-fluoranyl-1,3-dihydroindol-2-one
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-2,3-dihydro-1-benzofuran-6-ol
- methyl 2-(1-phenylpropylamino)ethanoate
- 3-chloranyl-4-methyl-N-(oxolan-3-ylmethyl)aniline
- methyl 2-[1-(4-cyanophenyl)ethylamino]ethanoate
- N-(3-chloranyl-4-methyl-phenyl)-3,4-dihydro-2H-chromen-4-amine
- methyl 2-(4-methylpentan-2-ylamino)ethanoate
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
- methyl 2-[1-(2-hydroxyphenyl)ethylamino]ethanoate
- N-naphthalen-1-ylthiolan-3-amine
