sodium isoindol-2-ide-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)[N-]C2=O.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)[N-]C2=O.[Na+]
InChI
InChI=1S/C8H5NO2.Na/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+1/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
- 1-(dimethoxymethyl)pyridin-2-one
- 2,6-dimethyl-3-methylsulfanyl-1-oxidanidyl-pyridin-1-ium
- (NZ)-N-[(E)-dec-2-en-4-ylidene]hydroxylamine
- (2-cyanophenyl) thiohypochlorite
- 1-(2-chloroethyl)pyrrolidin-1-ium chloride
- 4,4,4-tris(fluoranyl)butyl ethanoate
- (1S,5S,8S)-5-methyl-8-oxidanyl-7-oxabicyclo[3.2.1]octane-4,6-dione
- methyl 2-(aminomethyl)-5-methyl-1,3-oxazole-4-carboxylate
- N-(6-methyl-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl)ethanamide
- 1-fluoranyl-3-(methoxymethoxymethyl)benzene
