1,3-bis(fluoranyl)isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=C2F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=C2F)F
InChI
InChI=1S/C9H5F2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5H
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
- 1,8-bis(fluoranyl)-3-octoxy-4-(5-octoxypyrimidin-2-yl)isoquinoline
- butane-1,4-dithiolate
- oxidanyl-phenyl-bis(phenylcarbonyl)azanium
- 1-(4-octoxyphenyl)-7-octyl-isoquinoline
- 1-fluoranyl-3-octoxy-4-(5-octoxypyrimidin-2-yl)isoquinoline
- 1-fluoranyl-3-octoxy-4-(5-octoxypyridin-2-yl)isoquinoline
- 3-[3-(benzotriazol-1-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoate
- 3-[3-(benzotriazol-1-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoic acid
- 1,8,8-tris(fluoranyl)-3-octoxy-4-(5-octoxypyrimidin-2-yl)-6,7-dihydro-5H-isoquinoline
- 1,8,8-tris(fluoranyl)-3-octoxy-4-(5-octoxypyridin-2-yl)-6,7-dihydro-5H-isoquinoline
