9-fluoranylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2F
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2F
InChI
InChI=1S/C14H9F/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
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
- 2-fluoranyl-5-(trifluoromethyl)aniline
- 7-methylidenecyclohepta-1,3,5-triene
- 2,3-dihydro-1,4-dioxine
- trimethyl-(methyl-phenyl-trimethylsilyloxy-silyl)oxy-silane
- 1-methyl-2,5-dihydropyrrole
- 1,1,2,2,3,3,4,4,5,5,6-undecakis(fluoranyl)-6-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]cyclohexane
- 4,4-dimethylcyclohexane-1,3-dione
- 2,2,4,4,6,6,8,8-octakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2,2-dimethylpentan-3-one
- 5-oxidanyl-4H-naphtho[2,3-f]quinoline-6,7,12-trione
