1-bromanyl-3-(4-methoxyphenyl)sulfanyl-propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCC(CBr)O
Isomeric SMILES
COC1=CC=C(C=C1)SCC(CBr)O
InChI
InChI=1S/C10H13BrO2S/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,12H,6-7H2,1H3
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-(4-bromanylphenoxy)-1-phenyl-ethanol
- 2-[1-[4-(4-fluoranylphenoxy)phenoxy]butan-2-yloxy]pyridine
- 3-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
- N-[tert-butyl(dimethyl)silyl]-N-fluoranyl-ethanamide
- (1-tert-butylimidazol-2-yl)-dimethyl-silicon
- 2-methyl-1,3,2$l^{3},4$l^{2}-dioxadisiletane
- palladium(2+); platinum(2+); ruthenium(2+)
- 4,4-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- (2-fluoranylphenoxy) phosphite
- (2-fluoranylphenoxy) dihydrogen phosphite
