ethyl 3-phenylsulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCSC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CCSC1=CC=CC=C1
InChI
InChI=1S/C11H14O2S/c1-2-13-11(12)8-9-14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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
- 1-(2-chloroethyl)-3-methyl-1-nitroso-3-propyl-urea
- 9,10-dimethyl-1,8-bis(phenylsulfanyl)anthracene-9,10-diol
- [5-[6-(3-methylbut-2-enylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanenitrile
- 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
- 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-thieno[2,3-d]pyrimidin-4-one
- 3-nitrobenzenesulfonohydrazide
- 2,3-dimethoxy-5-methyl-5-(3-methylbut-2-enyl)cyclohex-2-ene-1,4-dione
- 2-(2-chloranyl-1-phenyl-indol-3-yl)ethanenitrile
- 2-chloranyl-1-octyl-indole-3-carboxylic acid
