4-chloranylpyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1Cl)C(=O)O
Isomeric SMILES
C1=CN=CC(=C1Cl)C(=O)O
InChI
InChI=1S/C6H4ClNO2/c7-5-1-2-8-3-4(5)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
- 7,8-dimethoxy-5-methyl-3-phenyl-pyrazolo[3,4-c]isoquinoline
- 5-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline
- 7,8-dimethoxy-3-phenyl-5-propyl-pyrazolo[3,4-c]isoquinoline
- 3-methyl-4-nitro-pyridine
- 7,8-dimethoxy-1,5-dimethyl-3-phenyl-pyrazolo[3,4-c]isoquinoline
- 5-ethyl-7,8-dimethoxy-1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinoline
- 4-(dimorpholin-4-ylmethyl)morpholine
- benzo[h][1,6]naphthyridine-5-carbaldehyde
- (1R,4R)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylic acid
- 2,7-dimethylquinoline-3-carboxylic acid
