2-oxidanylidene-1H-quinoline-6-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)N2)C=C1C(=O)O
Isomeric SMILES
C1=CC2=C(C=CC(=O)N2)C=C1C(=O)O
InChI
InChI=1S/C10H7NO3/c12-9-4-2-6-5-7(10(13)14)1-3-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
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
- 3-(chloromethyl)-1H-quinolin-2-one
- diethyl 2-acetamido-2-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanedioate
- diethyl 2-acetamido-2-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanedioate
- 5-oxidanyl-4-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)oxy]-1H-pyrrole-2,3-dione
- 7-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-3-[2,2,2-tris(chloranyl)ethanoylcarbamoyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-hydroxyethyl-methyl-di(propan-2-yl)azanium
- methyl 4-[[3,5-bis(chloranyl)phenyl]amino]-2-methylidene-4-oxidanylidene-butanoate
- propan-2-yl 4-[[3,5-bis(chloranyl)phenyl]amino]-2-methylidene-4-oxidanylidene-butanoate
- butyl 4-[[3,5-bis(chloranyl)phenyl]amino]-2-methylidene-4-oxidanylidene-butanoate
- hexyl 4-[[3,5-bis(chloranyl)phenyl]amino]-2-methylidene-4-oxidanylidene-butanoate
