isoindole-1,3-dione; rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC2=O.[Rb+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC2=O.[Rb+]
InChI
InChI=1S/C8H5NO2.Rb/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
- 2-(2-nitrophenyl)butanoyl chloride
- 2,3-bis(oxidanyl)butanedioate; hydron; rubidium(1+)
- 2-(3-nitrophenyl)pentanoyl bromide
- cesium antimony hexahydrate
- 2-(4-nitrophenyl)hexanoyl chloride
- bis(oxidanidyl)-oxidanylidene-tin; rubidium(1+)
- 2-(2-nitrophenyl)hexanoyl chloride
- azanium barium(2+) sulfate
- (3-cyclohexyl-2-nitro-phenyl)-(4-nitrophenyl)methanone
- 2-oxidanylpropane-1,2,3-tricarboxylate; rubidium(1+)
