1-[3-[2-(methyldisulfanyl)ethoxy]phenyl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC(=CC=C1)OCCSSC
Isomeric SMILES
CC(=O)CC1=CC(=CC=C1)OCCSSC
InChI
InChI=1S/C12H16O2S2/c1-10(13)8-11-4-3-5-12(9-11)14-6-7-16-15-2/h3-5,9H,6-8H2,1-2H3
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-methylsulfanylethanethioamide hydrochloride
- 2-methylsulfanylethanethioamide
- 2-[4-[2-[methyl-[2,2,2-tris(chloranyl)ethoxycarbonyl]amino]propyl]phenyl]ethanoic acid
- 1-(3-sulfanylphenyl)propan-2-one
- N-(nitromethyl)-1-phenyl-propan-2-amine
- butanoic acid; 2-methylheptan-2-ol
- sodium 2-(2-azanylethanoylamino)ethanoate hydroxide
- sodium azane hydroxide hydrochloride
- 2-[ethyl(2-hydroxyethyl)amino]ethanol sulfate
- [3-[[3,7-bis(dimethylamino)phenothiazin-10-yl]carbonylcarbamoyl]phenyl]methyl-methoxy-carbamic acid
