methyl 3-methoxy-2-(phenylsulfanylmethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCSC2=CC=CC=C2)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1OCSC2=CC=CC=C2)C(=O)OC
InChI
InChI=1S/C16H16O4S/c1-18-14-10-6-9-13(16(17)19-2)15(14)20-11-21-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3
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
- octyl 2-(2-phenoxyphenyl)sulfanylethanoate
- methyl 3-methyl-2-phenylsulfanyl-benzenecarboperoxoate
- butan-2-yl 2-(phenylsulfanylmethoxy)benzoate
- propan-2-yl 3-nitro-2-(phenylsulfanylmethoxy)benzoate
- 1-chloranyl-4-[(3-methylphenoxy)methylsulfanyl]benzene
- (3-methylphenyl) 2-(phenylsulfanylmethoxy)benzoate
- 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
