2-[(3-methoxyphenyl)carbamoylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NC(=O)NC1=CC(=CC=C1)OC
Isomeric SMILES
CC(C(=O)O)NC(=O)NC1=CC(=CC=C1)OC
InChI
InChI=1S/C11H14N2O4/c1-7(10(14)15)12-11(16)13-8-4-3-5-9(6-8)17-2/h3-7H,1-2H3,(H,14,15)(H2,12,13,16)
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-[(2-methoxyphenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 7-[(3,4-dichlorophenyl)methoxy]-3-(2-ethoxyphenoxy)-2-methyl-chromen-4-one
- (3,5-dimethylpiperidin-1-yl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
- 7-fluoranyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-[2-(4-methoxyphenyl)ethyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-1-(3-chloranyl-4-fluoranyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-chloranyl-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide
- 2-[3-(dimethylamino)propylcarbamoylamino]-3-phenyl-propanoic acid
