lithium 1,9-dihydrofluoren-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1C2=CC=CC=C2C3=C1[C-]=CC=C3
Isomeric SMILES
[Li+].C1C2=CC=CC=C2C3=C1[C-]=CC=C3
InChI
InChI=1S/C13H9.Li/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;/h1-5,7-8H,9H2;/q-1;+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-(benzotriazol-2-yl)-3-(2,4,4-trimethylpentan-2-yl)phenol
- 1H-benzimidazole-4,7-diol
- (E)-2H-pyran-6-yl(pyrimidin-2-yl)diazene
- 1-oxidanylpyrazole-3,4-diamine
- 2-[(3-azanyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]ethanol
- ethyl 7-azanyl-4H-pyrrolo[1,2-a]benzimidazole-6-carboxylate
- 2H-pyrimidine-1,5-diamine
- (1,3-dimethyl-2H-imidazol-2-yl)-(4-methoxyphenyl)diazene chlorate
- (1,3-dimethylimidazol-1-ium-2-yl)-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]diazene dichlorate
- nickel(2+); zirconium(2+); phosphate
