(2-methylsulfanylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC=C1SC
Isomeric SMILES
CSC1=CC=CC=C1OC(=O)[14CH3]
InChI
InChI=1S/C9H10O2S/c1-7(10)11-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3/i1+2
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-methyl-3,4-dihydro-1H-naphthalen-2-yl)ethanal
- methyl (1S,2R)-2-ethoxy-1-[(E)-prop-1-enyl]cyclopropane-1-carboxylate
- ethyl (2R,6S)-4,6-dimethyl-3,6-dihydro-2H-pyran-2-carboxylate
- (2R,3R)-2-methyl-1-phenyl-hex-5-yn-3-ol
- (1'R,5'S)-spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane]-3'-ol
- (2S,3S)-3-phenyl-2-prop-2-enyl-oxolane
- (1S,2R)-2-[(E)-2-phenylethenyl]cyclopentan-1-ol
- N-(2-phenylaziridin-1-yl)butan-2-imine
- 2-[3-(dimethylamino)propyl]benzenecarbonitrile
- S-ethyl 3-oxidanylideneheptanethioate
