2-(3-methoxyphenyl)sulfanylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SC2=C(C=CC=N2)O
Isomeric SMILES
COC1=CC(=CC=C1)SC2=C(C=CC=N2)O
InChI
InChI=1S/C12H11NO2S/c1-15-9-4-2-5-10(8-9)16-12-11(14)6-3-7-13-12/h2-8,14H,1H3
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-(4-bromophenyl)sulfanylpyridin-3-ol
- 2-(3-bromanylphenoxy)-3-[3-(3-methoxypyridin-4-yl)propoxy]pyridine
- 5,5-bis(2-tert-butylperoxypropan-2-yl)cyclohexa-1,3-diene
- butyl 4,4-bis(2-methylbutan-2-ylperoxy)pentanoate
- 5,5-bis(tert-butylperoxy)-1,6-di(propan-2-yl)cyclohexa-1,3-diene
- S-(1,3-thiazol-2-yl)thiohydroxylamine
- 4-(oxiran-2-ylmethyl)-1,2,3-triazine
- N-(oxiran-2-ylmethyl)hydroxylamine
- tert-butyl prop-2-enoate; ethenylbenzene
- 3,3-bis(tert-butylperoxy)but-1-ene
