2-(2-aminocarbonylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OCC(=O)O
InChI
InChI=1S/C9H9NO4/c10-9(13)6-3-1-2-4-7(6)14-5-8(11)12/h1-4H,5H2,(H2,10,13)(H,11,12)
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
- N-ethyl-N-propyl-nitrous amide
- 2-ethylsulfinyl-2-methyl-propane
- [4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-yl]-(2-methoxyethyl)azanium chloride
- N-(2-ethylphenyl)-3-(2-methoxyethylamino)butanamide
- N-cyclohexylsulfamate; [4-[(2-ethylphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-(2-methoxyethyl)azanium
- N-(2-ethylphenyl)-3-(2-methoxyethylamino)-3-methyl-butanamide
- [4-[(2-ethylphenyl)amino]-4-oxidanylidene-butyl]-(2-methoxyethyl)azanium chloride
- N-(2-ethylphenyl)-4-(2-methoxyethylamino)butanamide
- N-(2,6-dimethylphenyl)-2-(2-ethoxyethylamino)ethanamide
- N-(2,6-dimethylphenyl)-2-(2-methoxypropylamino)ethanamide
