potassium 9H-fluoren-9-ide
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1C2=CC=CC=C2C3=CC=CC=C31.[K+]
Isomeric SMILES
[CH-]1C2=CC=CC=C2C3=CC=CC=C31.[K+]
InChI
InChI=1S/C13H9.K/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;/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
- 1-benzoselenophen-3-one
- bromanyl(triphenoxy)phosphanium
- N-[cyclohexyl(methoxy)phosphinothioyl]-N-methyl-methanamine
- chloranyl(triphenoxy)phosphanium
- N-ethyl-N-[methoxy(phenyl)phosphinothioyl]ethanamine
- ethyl 2-chloranyl-2-[chloranyl(ethoxy)phosphoryl]-2-ethoxy-ethanoate
- N-[cyclohexyl(methylsulfanyl)phosphoryl]-N-methyl-methanamine
- methyl 2-chloranyl-2-[ethoxy(fluoranyl)phosphoryl]-2-methoxy-ethanoate
- N-ethyl-N-[methylsulfanyl(phenyl)phosphoryl]ethanamine
- ethyl 2-chloranyl-2-ethoxy-2-[ethoxy(fluoranyl)phosphoryl]ethanoate
