4-chloranylpyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1Cl)C(=O)[O-]
Isomeric SMILES
C1=CN=C(C=C1Cl)C(=O)[O-]
InChI
InChI=1S/C6H4ClNO2/c7-4-1-2-8-5(3-4)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
- 2-azanyl-4,6-dimethyl-pyridin-1-ium-3-carbonitrile
- 4-[di(morpholin-4-ium-4-yl)methyl]morpholin-4-ium
- 5-(4-bromophenyl)thieno[2,3-d]pyrimidine-4-thiolate
- (1R,4R)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate
- 1,8-naphthyridine-4-carboxylate
- 2-azanylpyridin-1-ium-3-carbonitrile
- 6-azanylpyridin-1-ium-3-carbonitrile
- 6-fluoranyl-4-methyl-quinoline-2-thiolate
- 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate
- 5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxylate
