4-fluoranyl-2,3-dihydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)F
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)F
InChI
InChI=1S/C9H9F/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2
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
- 5-fluoranylbicyclo[4.2.0]octa-1(6),2,4-triene
- 4-(4-chlorophenyl)-3-ethanoyl-5-phenyl-2-sulfanylidene-7-thia-3,5-diazabicyclo[2.2.1]heptan-6-one
- 4-(4-chlorophenyl)-6-ethoxy-3-phenyl-7-thia-3,5-diazabicyclo[2.2.1]hept-5-en-2-one
- 5-(4-chlorophenyl)carbonyl-7-methyl-4-phenyl-3-oxa-5,7-diazabicyclo[2.2.1]heptane-2,6-dione
- methyl-[methylsulfanyl(phenyl)methylidene]-phenyl-azanium
- (2-methylpropan-2-yl)oxy methanoate
- 3-methylpentan-3-yl ethaneperoxoate
- 2-phenylpropan-2-yl ethaneperoxoate
- phenyl(propan-2-ylidene)oxidanium
- (4aR,8R,8aR)-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
