methyl 2-[(4-ethoxy-3-methoxy-phenyl)methylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CNCC(=O)OC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CNCC(=O)OC)OC
InChI
InChI=1S/C13H19NO4/c1-4-18-11-6-5-10(7-12(11)16-2)8-14-9-13(15)17-3/h5-7,14H,4,8-9H2,1-3H3
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
- (2-methoxy-2-oxidanylidene-ethyl)-[(4-methylsulfanylphenyl)methyl]azanium
- methyl 2-[(4-methylsulfanylphenyl)methylamino]ethanoate
- 3-[(pyridin-3-ylamino)methyl]-1H-quinolin-2-one
- (2-methoxy-2-oxidanylidene-ethyl)-(4-propylcyclohexyl)azanium
- methyl 2-[(4-propylcyclohexyl)amino]ethanoate
- (2-methoxy-2-oxidanylidene-ethyl)-(3-methylsulfanylpropyl)azanium
- methyl 2-(3-methylsulfanylpropylamino)ethanoate
- (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
- methyl 2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]ethanoate
- 4-methoxy-2-[(pyridin-3-ylamino)methyl]phenol
