2-oxidanylidene-2-pyridin-4-yloxy-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1OC(=O)C(=O)[O-]
Isomeric SMILES
C1=CN=CC=C1OC(=O)C(=O)[O-]
InChI
InChI=1S/C7H5NO4/c9-6(10)7(11)12-5-1-3-8-4-2-5/h1-4H,(H,9,10)/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-oxidanylidene-2-pyridin-4-yloxy-ethanoic acid
- 2-imidazol-1-ylethyl thiophene-2-carboxylate
- 2-imidazol-1-ylethyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- 2-imidazol-1-ylethyl 2-oxidanylbenzoate
- 1-[4-(4-bromanyl-2-fluoranyl-phenyl)carbonyl-2H-pyridin-1-yl]ethanone
- 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1-fluoranyl-6-phenyl-indazole
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; propanoic acid
- bis(2,2-dimethylpropyl)-methyl-indigane
- bis(2,2-dimethylpropyl)-ethyl-gallane
- ethoxyethane; indium(3+)
