dipotassium (4-nitro-2-oxidanidyl-phenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[O-])OS(=O)(=O)[O-].[K+].[K+]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[O-])OS(=O)(=O)[O-].[K+].[K+]
InChI
InChI=1S/C6H5NO7S.2K/c8-5-3-4(7(9)10)1-2-6(5)14-15(11,12)13;;/h1-3,8H,(H,11,12,13);;/q;2*+1/p-2
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-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine
- 4-[2-[(3-chlorophenyl)methoxy]ethyl]-1-(4-methylphenyl)sulfonyl-1,4-diazepan-5-one
- 4-[2-[(3-methylphenyl)methoxy]ethyl]-1-(4-methylphenyl)sulfonyl-1,4-diazepan-5-one
- 9-(4-bromophenyl)-2-(furan-2-yl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 7H-purine-6-carboxamide
- 5-[(5-methyl-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-5-oxidanylidene-pentanoic acid
- bromanylzinc(1+); ethyl hexanoate
- 1,4-dimethylbenzene-6-ide; 1-(2,5-dimethylbenzene-3-id-1-yl)ethanone; osmium(4+)
- 5-(2,4-dichlorophenyl)-7-(3,4-dimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
