methyl 3-(3,4-diethoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCC(=O)OC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCC(=O)OC)OCC
InChI
InChI=1S/C14H20O4/c1-4-17-12-8-6-11(7-9-14(15)16-3)10-13(12)18-5-2/h6,8,10H,4-5,7,9H2,1-3H3
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-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide
- 5-chloranyl-2-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- (E)-2-cyano-3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
- N-(4-fluorophenyl)piperidine-1-sulfonamide
- 2-[(4-methoxynaphthalen-1-yl)sulfonyl-methyl-amino]ethanoic acid
- 3-[[4-(trifluoromethyl)phenyl]carbonylamino]benzoic acid
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenoxy)ethanamide
- 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
