3-fluoranylbicyclo[3.1.0]hexa-1(6),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C1=CC(=C2)F
Isomeric SMILES
C1=C2C1=CC(=C2)F
InChI
InChI=1S/C6H3F/c7-6-2-4-1-5(4)3-6/h1-3H
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
- 8-[(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 2-[5-[2-(4-fluorophenyl)phenyl]-1,3-oxazol-2-yl]-2-sulfanyl-ethanoic acid
- 2-chloranyl-4,5-bis(4-iodophenyl)-1,3-oxazole
- 8-[(7-chloranyl-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 2-chloranyl-5-[3-(4-fluorophenyl)phenyl]-1,3-thiazole
- 2-chloranyl-4-phenyl-1,3-thiazole; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 4,5-diphenyl-1,3-thiazole; 7-sulfanylheptanal
- 7-sulfanylheptanal
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenyl-1,3-oxazole; 2-sulfanylbutanoic acid
- 4-(2-chloranyl-4-phenyl-1,3-thiazol-5-yl)-2-methyl-benzenethiol
