7-oxidanylidene-1H-quinoline-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C(=O)C=CC2=C1)C(=O)[O-]
Isomeric SMILES
C1=CNC2=C(C(=O)C=CC2=C1)C(=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-7-4-3-6-2-1-5-11-9(6)8(7)10(13)14/h1-5,11H,(H,13,14)/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
- 7-oxidanylidene-1H-quinoline-8-carboxylic acid
- 8-ethanoylquinolin-7-olate
- 8-ethanoyl-1H-quinolin-7-one
- [2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-2-oxidanylidene-ethyl]azanium
- tert-butyl N-[2-(2-azanylethanoylamino)ethyl]carbamate
- 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethylazanium
- 2-(2-azaniumylethanoylamino)ethylazanium
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propanoate
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propanoic acid
- methyl 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propanoate
