2-chloranylpyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)Cl)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)Cl)C(=O)[O-]
InChI
InChI=1S/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/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
- 4-(trifluoromethyl)cyclohexane-1-carboxylate
- 2-azanyl-6-methyl-benzoate
- (2R)-spiro[1,3-oxathiolane-2,2'-acenaphthylene]-1'-one
- [(E)-2-nitro-2-phenyl-ethenyl]benzene
- 1-azanylethylidene-[(4-chlorophenyl)carbamothioyl]azanium
- ethyl (1R,2R)-2-methylcyclopropane-1-carboxylate
- 2,6-bis(fluoranyl)benzoate
- 5-[2,4-bis(chloranyl)phenoxy]furan-2-carboxylate
- 6-chloranylpyridine-3-carboxylate
- 2,4,5-tris(fluoranyl)benzoate
