S-ethyl 2-phenoxyethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCSC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C10H12O2S/c1-2-13-10(11)8-12-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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
- 2-(2-chloranyl-6-methoxy-4-methyl-5-phenoxy-quinolin-8-yl)isoindole-1,3-dione
- hepta-4,6-diyn-3-one
- [bis(chloranyl)-ethyl-$l^{4}-tellanyl]benzene
- N-[5-(5-ethyl-3-phenyl-5,6-dihydro-[1,3]oxazolo[3,2-d][1,2,4]oxadiazol-7a-yl)pentyl]-N,4-dimethyl-benzenesulfonamide
- 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(2-methylphenyl)ethanamide
- 4-ethenyl-4-ethynyl-hepta-1,6-diene
- 1,1-bis(bromanyl)-3-chloranyl-propan-2-one
- 3-chloranyl-3-methyl-butanenitrile
- 4,6-dimethyl-2-phenyl-3,6-dihydro-1,2-oxazine
- bis(chloranyl)titanium; cyclopenta-1,3-diene; 2-methylcyclopenta-1,3-diene
