(3-methylphenyl) 2-(phenylsulfanylmethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2OCSC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2OCSC3=CC=CC=C3
InChI
InChI=1S/C21H18O3S/c1-16-8-7-9-17(14-16)24-21(22)19-12-5-6-13-20(19)23-15-25-18-10-3-2-4-11-18/h2-14H,15H2,1H3
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
- butyl 2-(phenylsulfinylmethoxy)benzoate
- methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate; 7-thiabicyclo[4.1.0]hepta-1,3,5-triene
- methyl 2-(phenylsulfanylmethoxy)-5-(trifluoromethyl)benzoate
- 3,5-bis(bromanyl)-4-(phenylsulfinylmethoxy)benzenecarbonitrile
- ethyl 5-fluoranyl-2-(phenylsulfanylmethoxy)benzoate
- butyl 2-(phenylsulfonylmethoxy)benzoate
- methyl 2-(phenylsulfanylmethoxy)-3-(trifluoromethyloxy)benzoate
- S-pentan-2-yl 2-chloranyl-4-(methylcarbamoylamino)benzenecarbothioate
- 2-chloranyl-3-cyclohexylcarbonyl-6-[[methoxy(methyl)carbamoyl]amino]benzenecarbothioic S-acid
- 2-chloranyl-3-cyclohexylcarbonyl-6-(dimethylcarbamoylamino)benzenecarbothioic S-acid
