ethyl 3-[4-(ethoxycarbonylamino)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC=C(C=C1)NC(=O)OCC
Isomeric SMILES
CCOC(=O)CCC1=CC=C(C=C1)NC(=O)OCC
InChI
InChI=1S/C14H19NO4/c1-3-18-13(16)10-7-11-5-8-12(9-6-11)15-14(17)19-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,15,17)
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
- methyl 3-(4-aminophenyl)-2-phenyl-propanoate hydrochloride
- methyl 3-(4-aminophenyl)-2-phenyl-propanoate
- 5-[(2,3-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)sulfonyl]-1,3-dimethyl-benzimidazol-2-one
- 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanenitrile
- methyl 2-[2,4-bis(azanyl)phenyl]ethanoate
- 2-cyclopentylsulfanyl-6-nitro-1,3-benzothiazole
- N-(3-acetamido-5-methyl-4-oxidanyl-phenyl)ethanamide
- 5-[[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,4-dimethyl-phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
- N-(4-methylphenyl)-2-([1,2,4]triazolo[3,4-a]isoquinolin-3-ylsulfanyl)ethanamide
- 3-([1,2,4]triazolo[3,4-a]isoquinolin-3-ylsulfanylmethyl)-1,2-oxazole
