(1R)-1-fluoranyl-1,2-dihydroacenaphthylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC3=C2C1=CC=C3)F
Isomeric SMILES
C1[C@H](C2=CC=CC3=C2C1=CC=C3)F
InChI
InChI=1S/C12H9F/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11H,7H2/t11-/m1/s1
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
- (1S)-2,2-bis(fluoranyl)-1-iodanyl-1H-acenaphthylene
- (1S)-1,2,2-tris(fluoranyl)-1H-acenaphthylene
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl-dimethyl-arsane
- [(2R)-2-chloranyl-2-fluoranyl-1-phenyl-cyclopropyl]benzene
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-yl] carbonochloridate
- 1,2,3-tris(fluoranyl)cyclopropene
- [[bis(fluoranyl)-$l^{4}-sulfanylidene]amino]sulfonylimino-bis(fluoranyl)-$l^{4}-sulfane
- (2S,3R)-2-fluoranyl-3-phenyl-oxirane
- N-[bis(fluoranyl)-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-$l^{4}-sulfanyl]-N-methyl-methanamine
- (2R)-1,1,2-tris(chloranyl)-2,3,3-tris(fluoranyl)cyclobutane
