2-(6-chloranylpyridin-3-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1OCCO)Cl
Isomeric SMILES
C1=CC(=NC=C1OCCO)Cl
InChI
InChI=1S/C7H8ClNO2/c8-7-2-1-6(5-9-7)11-4-3-10/h1-2,5,10H,3-4H2
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-chloranyl-3-[1-(2-methoxyphenoxy)propan-2-yloxy]pyrazine
- 2-piperazin-1-yl-3-[2-[3-(trifluoromethyloxy)phenoxy]ethoxy]pyrazine
- tert-butyl 4-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethoxy]-1,2,5-thiadiazol-3-yl]piperazine-1-carboxylate
- 2-[2-(3-phenylphenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
- N-methyl-N-(2-phenoxyethyl)-3-piperazin-1-yl-pyrazin-2-amine
- 1-[2-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]ethanone
- 2-(6-methylpyridin-3-yl)oxyethanol
- 2-(2-hydroxyethyloxy)benzenecarbonitrile
- 2-(2-phenylmethoxyethoxy)-3-piperazin-1-yl-pyrazine
- 3-(2-isoquinolin-7-yloxyethoxy)-4-piperazin-1-yl-1,2,5-thiadiazole
