methyl (E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]prop-2-enoate
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Canonical SMILES:
COC1=C(C=C(C=C1)CCNC=CC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN/C=C/C(=O)OC)OC
InChI
InChI=1S/C14H19NO4/c1-17-12-5-4-11(10-13(12)18-2)6-8-15-9-7-14(16)19-3/h4-5,7,9-10,15H,6,8H2,1-3H3/b9-7+
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-4-[(E)-2-nitroethenyl]-1-pentoxy-benzene
- 4,4-dimethyl-2-(2,3,4-trimethoxyphenyl)-5H-1,3-oxazole
- 7,8-dimethoxy-5,10-dihydroindeno[1,2-b]indole
- (4E)-4-[(2aR,7aR)-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylidene]-3-cyclopropyl-1,2-oxazol-5-one
- 1-chloranylhexane-2,4-dione
- N,2-dimethoxy-N-methyl-2-oxidanyl-ethanamide
- 2-azanyl-4-chloranyl-benzaldehyde
- methyl N-[(2-butylphenyl)carbamoylamino]carbamate
- 2-[2-(azepan-1-yl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanoic acid
- 1-di(propan-2-yloxy)phosphorylhexan-1-amine

