6-chloranylpyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)Cl)C(=O)[O-]
Isomeric SMILES
C1=CC(=NC(=C1)Cl)C(=O)[O-]
InChI
InChI=1S/C6H4ClNO2/c7-5-3-1-2-4(8-5)6(9)10/h1-3H,(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
- 5-chloranyl-2-methyl-pyrimidine-4-carboxylate
- 6-oxidanylidene-1H-pyridine-3-carboxylate
- 1-(furan-2-yl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine
- (4R)-2,2-dimethyl-1,3-thiazolidin-3-ium-4-carboxylate
- 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propanoate
- 5-propyl-1H-pyrazole-3-carboxylate
- [2-(trichloromethyl)-1,3-benzodioxol-2-yl]azanium
- 2-(phenylsulfonyl)ethanoate
- 2-[(3-methylthiophen-2-yl)carbonylamino]ethanoate
- 3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propanoate
