methyl 2-[(4-methoxyphenyl)methylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNCC(=O)OC
InChI
InChI=1S/C11H15NO3/c1-14-10-5-3-9(4-6-10)7-12-8-11(13)15-2/h3-6,12H,7-8H2,1-2H3
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
- 4-(cyclopropylmethoxy)-3-methoxy-2-methyl-1-oxidanidyl-pyridin-1-ium
- 5-(4-fluorophenyl)-2-methyl-1H-1,2,4-triazole-3-thione
- 2-[(4-nitrophenyl)methyl]propane-1,3-diamine
- 1-(pyrimidin-5-ylmethyl)indole
- 2-[(5S)-5-deuterio-5-propyl-oxolan-2-ylidene]cyclopentane-1,3-dione
- 3-[3-oxidanylpropyl(phenyl)amino]propan-1-ol
- (E)-7-(oxan-2-yloxy)hept-5-enenitrile
- N-methyl-2,2-diphenyl-ethanimine
- (2R,3S)-3-methyl-2-phenyl-2,3-dihydro-1H-indole
- 4-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine
