methyl 4-(methylsulfanylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CSC
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CSC
InChI
InChI=1S/C10H12O2S/c1-12-10(11)9-5-3-8(4-6-9)7-13-2/h3-6H,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
- 2,3,4-tris(chloranyl)-3,4,4-tris(fluoranyl)but-1-ene
- N'-(pyridin-3-ylmethyl)ethanimidamide hydroiodide
- diphenylphosphoryl-(5-nitrothiophen-2-yl)methanol
- N-[3-(diethylamino)propyl]-1-diphenylphosphoryl-methanethioamide
- [bis[(4-chlorophenyl)methyl]amino] 2-chloranylethanoate
- 3-(4-chlorophenyl)-5-[1,2,2-tris(chloranyl)ethenyl]-1,2,4-oxadiazole
- 4,5,7-tris(chloranyl)-2-(trifluoromethyl)quinoline
- N-[5-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-1,3,4-thiadiazol-2-yl]-2-chloranyl-ethanamide
- 3-azanyl-N-[3-(dimethylamino)propyl]-4-oxidanylidene-quinazoline-2-carboxamide
- 2,2,3-tris(chloranyl)-1,1,1-tris(fluoranyl)propane
