2-[3,5-bis(chloranyl)pyridin-4-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C=N1)Cl)CC(=O)O)Cl
Isomeric SMILES
C1=C(C(=C(C=N1)Cl)CC(=O)O)Cl
InChI
InChI=1S/C7H5Cl2NO2/c8-5-2-10-3-6(9)4(5)1-7(11)12/h2-3H,1H2,(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
- 2-cyclopentyl-2-(3-methoxyphenyl)ethanenitrile
- 2-[2-(cyclopentylmethyl)-3-methoxy-phenyl]ethanamine
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-[2-(3-methoxyphenyl)-2-phenyl-ethyl]ethanamide
- 2-[2-(cyclopenten-1-ylmethyl)-3-methoxy-phenyl]ethanamine hydrochloride
- 2-[2-(cyclopenten-1-ylmethyl)-3-methoxy-phenyl]ethanamine
- 2-(3-methoxyphenyl)-4-methyl-pentanenitrile
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-[2-(3-methoxyphenyl)-4-methyl-pentyl]ethanamide
- 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-6-methoxy-4-phenyl-quinolin-2-one
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-(3-cyclopentyl-2-methoxy-phenyl)ethanamide
- 2-(3-methoxyphenyl)-7-phenyl-heptan-1-amine
