sodium isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC2=O.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC2=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
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
- 3,7-bis(bromanyl)-2,6-diethyl-dibenzothiophene
- tetraethylphosphanium hydroxide
- 3-chloranyl-7-iodanyl-2,4,8-tris(trifluoromethyl)dibenzothiophene
- lithium oxidanylboron
- 7-bromanyl-3-chloranyl-2-(trifluoromethyl)dibenzothiophene
- sodium oxidanylboron
- 3-bromanyl-7-chloranyl-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophene
- (2-butoxyphenyl)carbonyloxycarbonyl 2-butoxybenzoate
- 3,7-bis(chloranyl)-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophene
- strontium octadecanoate
