2-(2-azanyl-2-oxidanylidene-ethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OCC(=O)N
InChI
InChI=1S/C9H9NO4/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H2,10,11)(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
- methyl 2-chloranyl-5-[(3-chlorophenyl)carbonylamino]benzoate
- N-(2,4-dimethoxyphenyl)-4-methylsulfanyl-benzenesulfonamide
- 4-fluoranyl-N-(2-methylsulfanylphenyl)benzamide
- 3-acetamido-N-[(4-methylphenyl)methylideneamino]benzamide
- 3,5-dimethoxy-N-(2-methylsulfanylphenyl)benzamide
- methyl 2-chloranyl-5-[(2-methoxyphenyl)carbonylamino]benzoate
- 3-(4-chlorophenyl)-4-ethyl-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazole
- ethyl 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- N-[2,3-bis(chloranyl)phenyl]-2-indol-1-yl-ethanamide
- N-(2-methoxyphenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide
