1-methoxy-4-oxidanidylperoxysulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SOO[O-]
Isomeric SMILES
COC1=CC=C(C=C1)SOO[O-]
InChI
InChI=1S/C7H8O4S/c1-9-6-2-4-7(5-3-6)12-11-10-8/h2-5,8H,1H3/p-1
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
- (2E)-2-[(2Z)-2-[2-chloranyl-3-[(E)-2-(1,1,3-trimethyl-3a,9b-dihydrobenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethyl-benzo[e]indole
- 1-methoxy-4-(trioxidanylsulfanyl)benzene
- 3-hexyl-1,1-dimethyl-2-methylidene-benzo[e]indole
- 1-nitro-4-oxidanidylperoxysulfanyl-benzene
- 3-hexyl-2-methylidene-benzo[g][1,3]benzothiazole
- 1-nitro-4-(trioxidanylsulfanyl)benzene
- 2,6-bis(1-methoxypropan-2-yloxymethyl)-4-methyl-phenol
- 3-hexyl-1,1,2-trimethyl-benzo[e]indol-3-ium
- 2,6-bis(1-methoxypropan-2-yloxymethyl)phenol
- 3-hexyl-2-methyl-benzo[g][1,3]benzothiazol-3-ium
