potassium 2-oxidanidylisoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)[O-].[K+]
InChI
InChI=1S/C8H4NO3.K/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;/h1-4H;/q-1;+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
- sodium 4,5-bis(oxidanyl)-7-sulfo-naphthalene-2-sulfonate
- lithium hexan-1-olate
- potassium N-oxidanidylpropan-2-imine
- sodium 1-azanyl-4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- lithium tetracyanoboranuide
- sodium 2-[[4-azanyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-5-methyl-benzenesulfonate
- sodium (2R,3R)-3-methyloxirane-2-carboxylate
- sodium 2,3,5,6-tetrakis(chloranyl)pyridin-4-olate
- sodium 4-bromanylbenzenesulfonate
- sodium 2-[methyl(octadecanoyl)amino]ethanoate
