lithium isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C2C(=C1)C(=O)NC2=O
Isomeric SMILES
[Li+].C1=CC=C2C(=C1)C(=O)NC2=O
InChI
InChI=1S/C8H5NO2.Li/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
- methanal; methoxybenzene; molybdenum(2+)
- potassium cyanamide
- bis(oxidanidyl)-oxidanylidene-(3,4,5-trimethylheptan-4-yl)-$l^{5}-phosphane
- 3,4,5-trimethylheptan-4-ylphosphonic acid
- cyclopenta-1,3-diene; 2-methylcyclopenta-1,3-diene; nickel(2+)
- (1,2-dipropylcyclohexyl)boron
- N-[azanyl-(ditert-butylamino)phosphoryl]-2-methyl-propan-2-amine
- dinitroso(diphenyl)azanium
- lithium diethylalumanylium
- dipotassium hexakis(fluoranyl)manganese
