1-chloranyl-2-[2-(chloromethylsulfanyl)phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=CC=C2Cl)SCCl
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=CC=C2Cl)SCCl
InChI
InChI=1S/C13H10Cl2OS/c14-9-17-13-8-4-3-7-12(13)16-11-6-2-1-5-10(11)15/h1-8H,9H2
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
- 4-[[2-(4-chloranylphenoxy)phenyl]sulfanylmethyl]oxane-4-carboxylic acid
- (2Z,4E,6Z)-cyclododeca-2,4,6-trien-1-one
- (8Z,10Z)-13-oxabicyclo[10.1.0]trideca-1(12),8,10-triene
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; iron(2+); molybdenum
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; molybdenum; oxygen(2-)
- ethoxyethane; methyl ethanoate
- methanal; ruthenium(4+); tetrachloride
- 1,1-bis(chloranyl)-3,3-bis(fluoranyl)but-1-ene
- (E)-1,3,3-tris(chloranyl)-1-fluoranyl-but-1-ene
- 1,1,3-tris(chloranyl)-3-fluoranyl-but-1-ene
