4-chloranylpyridine-2-carboxylic acid
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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)
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-methyl-N-propyl-purin-6-amine
- 6-chloranyl-9-phenyl-purine
- 9-phenyl-3H-purin-6-one
- 6-methylsulfanyl-9-phenyl-purine
- ethyl N-(2-diethylaminoethyl)carbamate
- N-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N-(2-hydroxyethyl)nitrous amide
- N-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]nitrous amide
- 1,1,2,2-tetrakis(chloranyl)-1,2-bis(ethylsulfanyl)ethane
- ethyl 2-benzamido-3-(diethylsulfamoyl)propanoate
- ethyl 2-(phenylmethoxycarbonylamino)-3-sulfamoyl-propanoate
