potassium 2-oxidanylisoindole-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/C8H5NO3.K/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;/h1-4,12H;/q;+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
- tert-butyl 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-2-pyridin-3-yl-ethanoate
- (4-methoxyphenyl)methyl 7-azanyl-8-oxidanylidene-3-[(E)-2-(1,3-thiazol-5-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-methoxyphenyl)methyl 3-[iodanyl-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-pyridin-3-yl-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (E)-3-[2,4-bis(bromanyl)phenyl]prop-2-enenitrile
- 2-(4-chlorophenyl)-4-(4-methoxy-3-nitro-phenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole
- [3,4-bis(oxidanyl)phenyl] carbamimidothioate; ethanoic acid
- 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole
- 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-3-nitro-5-(trifluoromethyl)pyrrole-2-carbonitrile
- 2-[2,4-bis(trifluoromethyl)phenyl]-2H-1,3-oxazol-5-one
- 2-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-4-nitro-5-(trifluoromethyl)-1H-pyrrole
