2-(3-methoxyphenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SCCO
Isomeric SMILES
COC1=CC(=CC=C1)SCCO
InChI
InChI=1S/C9H12O2S/c1-11-8-3-2-4-9(7-8)12-6-5-10/h2-4,7,10H,5-6H2,1H3
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
- 3-(3-methoxyphenyl)benzenethiol
- 3-(4-methoxyphenyl)benzenethiol
- 4-(3-methoxyphenyl)benzenethiol
- 4-(4-methoxyphenyl)-1,2,4-triazole-3,5-dione
- 2-(4-methoxyphenyl)-6-(trifluoromethyl)-1,3-oxazin-4-one
- 3-methoxypropanehydrazide
- 3-methoxypropanoyl chloride
- 2-[2-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]ethanoic acid
- 2-methoxy-5-tetradecyl-2,6-bis(trifluoromethyl)-3H-1,3-oxazin-4-one
- 2-methoxybenzenecarbothioamide
