lithium 4H-pyren-4-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)[C-]=C2
Isomeric SMILES
[Li+].C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)[C-]=C2
InChI
InChI=1S/C16H9.Li/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14;/h1-9H;/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
- N-[3-(methylideneamino)propyl]methanimine
- 2-[(2-acetamido-3-methyl-butanoyl)amino]ethanoic acid
- 4-methyl-1-[(1-methylpiperidin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-4-ium diiodide
- (2-bromanyl-5-methoxy-3-methyl-phenyl)methanol
- trimethyl-(2-phenylcyclohepten-1-yl)oxy-silane
- 1,4-bis(chloranyl)-2,5-dinitro-benzene
- 4-chloranyl-2,5-dinitro-phenol
- 1-(1-phenylethyl)-3,4-dihydro-2H-quinoline
- 1-methyl-3,4-dihydro-2H-quinoline-2-carbonitrile
- 1-ethyl-3,4-dihydro-2H-quinoline-2-carbonitrile
