2-chloranyl-1H-pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1)(C(=O)O)Cl
Isomeric SMILES
C1=CC(NC=C1)(C(=O)O)Cl
InChI
InChI=1S/C6H6ClNO2/c7-6(5(9)10)3-1-2-4-8-6/h1-4,8H,(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
- 6-[bis(oxidanyl)methylidene]pyridine-2,3-dione
- trimethyl-(2-methyl-3-oxidanylidene-tetradec-1-en-4-yl)azanium bromide
- trimethyl-(2-methyl-3-oxidanylidene-tetradec-1-en-4-yl)azanium
- 2,4-bis(oxidanyl)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphinane 2,4-dioxide
- ethyl 4-[[4-[(E)-1-iodanylprop-1-en-2-yl]phenoxy]methyl]benzoate
- butyl octadecanoate; tetradecanoic acid
- tetrapotassium sulfonato sulfate
- 2,2-dimethyloctadecanoate
- (9E,12E)-N-pentan-3-yloctadeca-9,12-dienamide
- 2-oxidanylethanoate; prop-2-en-1-amine
