2-chloranyl-3-(2-chloranylphenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=C(N=CC=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OC2=C(N=CC=C2)Cl)Cl
InChI
InChI=1S/C11H7Cl2NO/c12-8-4-1-2-5-9(8)15-10-6-3-7-14-11(10)13/h1-7H
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
- sodium 1,2,2-tris(fluoranyl)ethanol
- 4-chloranyl-3-(2-chloranylphenoxy)pyridine
- 5-methylheptane-1,2,3-triol
- 2-chloranyl-3-(2-fluoranylphenoxy)pyridine
- 5-ethylheptane-1,2,3-triol
- 2-[3-(2-fluoranylphenoxy)pyridin-2-yl]piperazine hydrochloride
- N-heptacosan-14-ylidenehydroxylamine
- 2-[[(E)-4-morpholin-4-yl-4-oxidanylidene-but-2-en-2-yl]-thiophen-2-yl-amino]ethanoic acid
- 2-[[(Z)-1-morpholin-4-yl-1-oxidanylidene-but-2-en-2-yl]amino]-2-thiophen-2-yl-ethanoic acid
- 2-[[(E)-4-oxidanylidene-4-piperidin-1-yl-but-2-en-2-yl]amino]-2-phenyl-ethanoic acid
