5-chloranyl-6-oxidanylidene-1H-pyridine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC(=C1)C(=O)O)Cl
Isomeric SMILES
C1=C(C(=O)NC(=C1)C(=O)O)Cl
InChI
InChI=1S/C6H4ClNO3/c7-3-1-2-4(6(10)11)8-5(3)9/h1-2H,(H,8,9)(H,10,11)
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-methylpyridin-3-yl) hypochlorite
- 3,4,5-tris(chloranyl)-2-methyl-pyridine
- 5-chloranyl-6-methyl-1H-pyridin-2-one
- 2,2-bis(iodanyl)ethanoyl iodide
- 1,2,3-thiadiazole dihydrate
- 2H-1,2,3-thiadiazole-5-thione dihydrate
- ethyl N-azanylcarbamate hydrochloride
- 2,2,2-tris(bromanyl)ethanal; 2,2,2-tris(chloranyl)ethane-1,1-diol
- (4-methylphenyl)methanesulfonohydrazide
- 4-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoic acid
