2-(6-chloranylpyridin-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)Cl)CC(=O)O
Isomeric SMILES
C1=CC(=NC(=C1)Cl)CC(=O)O
InChI
InChI=1S/C7H6ClNO2/c8-6-3-1-2-5(9-6)4-7(10)11/h1-3H,4H2,(H,10,11)
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
- 5-bromanyl-N-cyclopropyl-pyridin-2-amine
- 2-(4-methoxy-2,3-dimethyl-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1,3-dicyclopropylthiourea
- 1-(2-bromophenyl)-3-cyclobutyl-thiourea
- [3-fluoranyl-4-(trifluoromethyloxy)phenyl]methanamine
- cyclopropyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
- 2-(2-fluoranyl-5-methyl-phenyl)ethanoic acid
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one
- 2-(2-fluoranyl-5-methyl-phenyl)ethanenitrile
- 7-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one
