isoindole-1,3-dione; potassium
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Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC2=O.[K]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC2=O.[K]
InChI
InChI=1S/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);
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
- (2-aminophenyl)-phenyl-methanone hydrochloride
- trimethyl-(1-phenylpropan-2-ylideneamino)azanium iodide
- trimethyl-(1-naphthalen-2-ylethylideneamino)azanium iodide
- (1-cyclohexyl-3-phenyl-aziridin-2-yl)-phenyl-methanamine hydrochloride
- (E)-2-[(tert-butylamino)methyl]-1,3-diphenyl-prop-2-en-1-one hydrochloride
- 1-(1-tert-butylazetidin-3-yl)pentan-1-one hydrochloride
- 2,3-diphenylprop-2-enyl(triphenyl)phosphanium bromide
- but-2-enyl(triphenyl)phosphanium bromide
- triphenyl(3-phenylprop-2-ynyl)phosphanium bromide
- cobalt; 2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoic acid

