4-[(3,4,5-trimethoxyphenyl)methylsulfanyl]phenol
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Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CSC2=CC=C(C=C2)O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CSC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O4S/c1-18-14-8-11(9-15(19-2)16(14)20-3)10-21-13-6-4-12(17)5-7-13/h4-9,17H,10H2,1-3H3
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
- 4-[(3,4,5-trimethoxyphenyl)methylsulfinyl]phenol
- 5-[(4-hydroxyphenyl)sulfanylmethyl]-3-methoxy-benzene-1,2-diol
- 5-[(4-hydroxyphenyl)sulfanylmethyl]benzene-1,2,3-triol
- 5-[(3,4-dimethoxyphenyl)sulfanylmethyl]-1,2,3-trimethoxy-benzene
- 2-[(3,4-dimethoxyphenyl)sulfanylmethyl]-1,4-dimethoxy-benzene
- 1,2,3-trimethoxy-5-[(4-methoxyphenyl)methylsulfanylmethyl]benzene
- 4,6-bis(chloranyl)-3-(2-chloroethyl)-2-methyl-quinoline
- 4,6,8-tris(chloranyl)-3-(2-chloroethyl)-2-methyl-quinoline
- 4-chloranyl-3-(2-chloroethyl)-6,8-dimethoxy-2-methyl-quinoline
- 11-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

