(2-methylsulfanylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1CO
Isomeric SMILES
CSC1=CC=CC=C1CO
InChI
InChI=1S/C8H10OS/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,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
- 1-(4-fluorophenyl)-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]ethanone
- 5-phenyl-2-[[4-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]-1,3-oxazole
- 4-[(5-methylfuran-2-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- 6,8-bis(bromanyl)-3-(phenylmethyl)quinazolin-4-one
- 4-[(2-methoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- (4',4',10',13'-tetramethylspiro[1,3-dioxolane-2,3'-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-17'-yl) ethanoate
- 4-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-methyl-1H-indol-3-yl]butan-1-amine
- 2-[[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-5-methyl-benzenesulfonate
- N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N,3,5,5-tetramethyl-hexanamide
- 2-methyl-3,5-di(propan-2-yl)benzenecarbonitrile
