cesium 1H-anthracen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.[Cs+]
Isomeric SMILES
C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.[Cs+]
InChI
InChI=1S/C14H9.Cs/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
- bis(3-ethoxypropyl)alumanylium bromide
- bis(3-ethoxypropyl)alumanylium
- bis[4,4,4-tris(fluoranyl)butyl]alumanylium chloride
- bicyclo[2.2.1]hepta-1,3,5-triene; 1-chloranyl-2-methyl-diazane
- bis[4,4,4-tris(fluoranyl)butyl]alumanylium
- N-fluoranyl-N-hexyl-methanamide; 1H-pyrimidine-2,4-dione
- rhenium; triphenylphosphane; tetrachloride
- N-fluoranyl-N-hexyl-methanamide
- tri(propan-2-yl)thallane
- N-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]ethanamide
