2-(2-aminophenyl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)[O-])N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C(=O)[O-])N
InChI
InChI=1S/C8H7NO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4H,9H2,(H,11,12)/p-1
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-aminophenyl)-2-oxidanylidene-ethanoic acid
- 2-methylisochromeno[4,3-b]pyridin-6-one
- 4-[3-(4-oxidanyl-4-oxidanylidene-butyl)phenyl]butanoic acid
- 4,6-diphenyl-1-prop-2-enoxy-pyridin-2-one
- tert-butyl 2-[(5-fluoranyl-2-methyl-phenyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate
- N-[2,4-bis(fluoranyl)phenyl]-5-fluoranyl-N,2-dimethyl-benzenesulfonamide
- 8-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylquinoline
- methyl 3-cyclohexyl-2-[(4-propan-2-ylphenyl)sulfonylamino]propanoate
- N-[[2,3-bis(chloranyl)phenyl]methyl]-4-methyl-benzenesulfonamide
- 2,3,4-tris(fluoranyl)-N-(3-phenylmethoxyphenyl)benzenesulfonamide
