[(2-methoxyphenyl)carbonylamino] 3-phenylpropanoate
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Canonical SMILES:
COC1=CC=CC=C1C(=O)NOC(=O)CCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NOC(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C17H17NO4/c1-21-15-10-6-5-9-14(15)17(20)18-22-16(19)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,20)
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
- pentadecylidenecyanamide
- 1-oxidanylhexane-2,3-dione
- 2,4-dimethylpentan-3-one; methanamine
- 4,4-diethoxy-3-oxidanyl-butan-2-one
- dodecylidenecyanamide
- ethyl 2-oxidanylprop-2-eneperoxoate
- N-cyclohexyl-1,1-dicyclopentyl-methanimine
- [(4-methoxyphenyl)carbonylamino] 2-oxidanylprop-2-enoate
- [1-(3-ethylcyclohexyl)-3-methyl-hexylidene]cyanamide
- cyclohexanamine; 1-(5-sulfanylidene-1H-1,2,3,4-tetrazol-2-yl)ethanesulfonic acid

