1-methyl-4-(trioxidanylsulfanylmethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCSOOO
Isomeric SMILES
CC1=CC=C(C=C1)OCSOOO
InChI
InChI=1S/C8H10O4S/c1-7-2-4-8(5-3-7)10-6-13-12-11-9/h2-5,9H,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
- potassium 1-methyl-4-(sulfinatomethoxy)benzene
- (4-methylphenoxy)methanesulfinate
- 2-non-8-enyl-4-oxidanylidene-6-phenyl-1,4a-dihydrocyclopenta[b]pyridine-7-carbonitrile
- 5-azanylperoxy-2-methyl-benzene-1,3-dicarbonitrile
- (3,5-dicyano-4-methyl-phenyl) benzenesulfinate
- (5-chloranyl-2-nitro-phenyl)-dodecyl-tin(2+)
- potassium 5-(dimethylamino)-2-methyl-benzenesulfonate
- sodium 5-(dimethylamino)-2-methyl-benzenesulfonate
- 5,8-dimethyl-7-oxidanyl-naphthalene-1-sulfonic acid
- disodium 8-methyl-5-oxidanidylperoxysulfanyl-7-oxidanyl-naphthalene-1-sulfonate
