1-nitro-4-oxidanidylperoxysulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])SOO[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])SOO[O-]
InChI
InChI=1S/C6H5NO5S/c8-7(9)5-1-3-6(4-2-5)13-12-11-10/h1-4,10H/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
- 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
- 5-methoxy-2-(phenylcarbonyl)-4-(trioxidanylsulfanyl)phenolate
- [4-methoxy-2-oxidanyl-5-(trioxidanylsulfanyl)phenyl]-phenyl-methanone
- dibutyl-(5-methylidenethiophen-2-ylidene)azanium
- 2-oxidanidylperoxysulfanylanthracene-9,10-dione
