2,3,5-tris(chloranyl)pyridine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=N1)Cl)Cl)C(=O)O)Cl
Isomeric SMILES
C1=C(C(=C(C(=N1)Cl)Cl)C(=O)O)Cl
InChI
InChI=1S/C6H2Cl3NO2/c7-2-1-10-5(9)4(8)3(2)6(11)12/h1H,(H,11,12)
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
- butane; cadmium(2+)
- butyltin trihydrate
- (2R)-2-[(R)-bromanyl(phenyl)methyl]-2-methyl-oxirane
- [(Z)-2-ethoxyethenyl]selanylbenzene
- N-(6H-pyrimido[5,4-c][1,5]benzodiazepin-5-yl)hydroxylamine
- 1-[5-[(2R,3S,4S)-4-fluoranyl-3-oxidanyl-oxolan-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone
- N,N-diethylethanamine; 2,2,4-trimethylpentan-3-ylboron
- 2,2,4-trimethylpentan-3-ylboron
- ethyl 3-[(3aR,6aS)-6-oxidanylidene-3,3a,4,6a-tetrahydro-2H-furo[3,4-b]pyrrol-1-yl]propanoate
- dimethyl (1S,4S,5S)-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
