potassium 1H-anthracen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.[K+]
Isomeric SMILES
C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.[K+]
InChI
InChI=1S/C14H9.K/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;/h1-7,9-10H;/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
- beryllium 3H-phenanthren-3-ide
- tripentylgallane
- dicyclohexyl(phenyl)alumane
- 3,3-dicyclohexyl-2H-1,3-benzothiazol-3-ium
- [methyl-bis(sulfanyl)-$l^{4}-tellanyl]methane
- 1,4-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
- 2-[(2-hydroxyphenyl)-(2-methylphenyl)methyl]phenol
- 2-(2-methyl-3-phenoxy-oxetan-3-yl)ethanamide
- 3,3-bis(phenoxymethyl)oxetane
- tris[(3-ethyloxetan-2-yl)methyl] phosphate
