3-(4-aminocarbonylphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)OCCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)OCCC(=O)O
InChI
InChI=1S/C10H11NO4/c11-10(14)7-1-3-8(4-2-7)15-6-5-9(12)13/h1-4H,5-6H2,(H2,11,14)(H,12,13)
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
- 3-[3-(trifluoromethyl)phenoxy]propanoic acid
- 7-(trifluoromethyl)-2,3-dihydrochromen-4-one
- 7-bromanyl-2-(4-methylpiperazin-1-yl)-3-phenyl-5H-1-benzazepine
- 7-bromanyl-2-(4-methylpiperazin-1-yl)-3-phenyl-5H-1-benzazepine dihydrochloride
- 2-[4-(7-bromanyl-3-phenyl-5H-1-benzazepin-2-yl)piperazin-1-yl]ethanol
- 7-bromanyl-3-phenyl-2-(4-phenylpiperazin-1-yl)-5H-1-benzazepine
- 4-(7-bromanyl-3-phenyl-5H-1-benzazepin-2-yl)piperazine-1-carboxamide
- 2-(hydroxymethyl)-5-[6-(3-methylbutylamino)purin-9-yl]oxolane-3,4-diol
- 4-azanyl-5-butoxy-5-oxidanylidene-pentanoic acid
- 3-(4-chloranyl-2-methyl-phenoxy)propanenitrile
