potassium 1H-anthracen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1[CH]C=CC2=CC3=CC=CC=C3C=C21.[K+]
Isomeric SMILES
[CH-]1[CH]C=CC2=CC3=CC=CC=C3C=C21.[K+]
InChI
InChI=1S/C14H10.K/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;/h1-10H;/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
- potassium 8-chloranyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- 1H-anthracene
- potassium 8-chloranyl-2-(furan-2-yl)quinoline-4-carboxylate
- sodium 4-methylpiperazine-1-carbodithioate
- potassium 6-fluoranyl-2-pyridin-2-yl-quinoline-4-carboxylate
- sodium 3-cyano-5-fluoranyl-6-oxidanylidene-1H-pyridin-2-olate
- potassium 6-fluoranyl-2-(furan-2-yl)quinoline-4-carboxylate
- potassium 2-(3,4-dimethoxyphenyl)-6-fluoranyl-quinoline-4-carboxylate
- potassium 2-(4-bromophenyl)-6-fluoranyl-quinoline-4-carboxylate
- potassium 6-fluoranyl-2-thiophen-2-yl-quinoline-4-carboxylate
