methyl 3-phenylsulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCSC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCSC1=CC=CC=C1
InChI
InChI=1S/C10H12O2S/c1-12-10(11)7-8-13-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
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
- diethyl-bis(3-pyridin-2-ylpropoxy)silane
- diethyl-bis(2-pyridin-2-ylethoxy)silane
- [5-(hexadecanoyloxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl hexadecanoate
- 2,5-bis(4-chlorophenyl)benzene-1,4-diol
- 4-bromanyl-1-(2-hydroxyethylamino)-2-methyl-anthracene-9,10-dione
- N-phenyl-10H-anthracen-9-imine
- ethyl 2-[(aminocarbonylamino)-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 5-(4-nitrophenyl)sulfanyl-1,3-thiazol-2-amine
- 2-bromanyl-1-(2-hydroxyethylamino)anthracene-9,10-dione
- N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide
