2-chloranyl-6-phenoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC(=CC=C2)Cl
InChI
InChI=1S/C11H8ClNO/c12-10-7-4-8-11(13-10)14-9-5-2-1-3-6-9/h1-8H
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
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-phenyl-propanamide
- N-(4-ethylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
- 1-(4-ethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
- 2,6-bis(chloranyl)-1-oxidanidyl-pyridin-1-ium
- 10-methylbenzo[g]pteridine-2,4-dione
- 1-(1,3-benzodioxol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
- 2-bromanyl-3-chloranyl-pyridin-4-amine
- 2,6-bis(bromanyl)pyridin-3-amine
- methyl 4-[(3-methoxy-4-propanoyl-phenoxy)methyl]benzoate
- 2,5-bis(bromanyl)-3-methyl-pyridine
