S-[2-(3,4-dimethoxyphenyl)ethyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CC(=O)SCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C12H16O3S/c1-9(13)16-7-6-10-4-5-11(14-2)12(8-10)15-3/h4-5,8H,6-7H2,1-3H3
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
- (3S,4S)-3-but-3-enyl-4-(hydroxymethyl)-4-oxidanyl-2-propan-2-yl-cyclohexan-1-one
- (1R,2R)-4-methyl-1-[(1R)-5-methyl-1-oxidanyl-hex-4-enyl]cyclohex-3-ene-1,2-diol
- (1R)-2,2-dimethyl-1-(6-phenylpyridin-2-yl)propan-1-amine
- (1R,11bR)-1,11b-dimethyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indole
- [(4S)-tridec-1-en-4-yl] ethanoate
- 7-ethyltridecane-4,6-dione
- 2-ethyltetradecanal
- methyl 2,4-dimethoxy-5-nitro-benzoate
- (2S,3S)-1-(2-methylpropyl)-3-phenyl-aziridine-2-carboxylic acid
- (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid
