S-[4-(bromomethyl)phenyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC1=CC=C(C=C1)CBr
Isomeric SMILES
CC(=O)SC1=CC=C(C=C1)CBr
InChI
InChI=1S/C9H9BrOS/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-5H,6H2,1H3
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-bromanyl-4-(bromomethyl)phenyl] ethanoate
- 2-(1,7,7-trimethyl-4-bicyclo[2.2.1]heptanyl)butanoic acid
- 1-iodanylpropyl 2-methylpropanoate
- [4-(bromomethyl)phenyl] propanoate
- 2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanethioic S-acid
- 4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)butanethioic S-acid
- 5-diazo-2-methyl-2-phenethyl-1,3-dioxane
- 1,1-diphenylheptane-3,5-dione
- 1-[bromanyl(2-methylpropyl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide
- 1-[bromanyl(2-methylpropyl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol
