(2-chlorophenyl)methyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)OCC1=CC=CC=C1Cl
Isomeric SMILES
CS(=O)(=O)OCC1=CC=CC=C1Cl
InChI
InChI=1S/C8H9ClO3S/c1-13(10,11)12-6-7-4-2-3-5-8(7)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
- 5-(dimethylamino)-3,3-dimethyl-5-oxidanylidene-pentanoic acid
- N-[4-(aminocarbonylamino)-2,3-dimethyl-phenyl]-N',N',3,3-tetramethyl-pentanediamide
- aluminum beryllium lithium
- (E)-4-azanyl-4-oxidanylidene-but-2-enoic acid; ethene
- hydron; tetrakis(chloranyl)alumanuide
- cyclooctatetraene; manganese(2+)
- palladium(2+); trimethyl phosphite
- molybdenum(2+); tripentylphosphane
- dibutyl pentyl phosphite
- nickel(2+); tris(2-methylphenyl) phosphite
