2-(3-methoxyphenyl)propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CS)C1=CC(=CC=C1)OC
Isomeric SMILES
CC(CS)C1=CC(=CC=C1)OC
InChI
InChI=1S/C10H14OS/c1-8(7-12)9-4-3-5-10(6-9)11-2/h3-6,8,12H,7H2,1-2H3
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-chloranylbutyl)-1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisochromene
- 1-(5-chloranyl-2-ethyl-pentyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
- 1-(chloromethyl)-6,7-dimethoxy-4,4-dimethyl-1,3-dihydroisothiochromene
- 1-(4-chloranylbutyl)-7,8-dimethoxy-1-methyl-4,5-dihydro-3H-2-benzoxepine
- 1-(2-chloroethyl)-8-methoxy-1H-isothiochromene
- 1-(5-bromanylpentyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzothiepine
- 1-(3-bromanyl-2,2-dimethyl-propyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene
- 1,3a,5,5a,9a,9b-hexahydrocyclopenta[c]isochromene
- 1-(4-chloranylbutan-2-yl)-7,8-dimethoxy-1-methyl-4,5-dihydro-3H-2-benzothiepine
- 1-(1-chloroethyloxy)-1-(oxan-2-yl)ethanol
