2,5,6,7,8-pentakis(fluoranyl)-3-methoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C(=C(C(=C2F)F)F)F)N=C1F
Isomeric SMILES
COC1=NC2=C(C(=C(C(=C2F)F)F)F)N=C1F
InChI
InChI=1S/C9H3F5N2O/c1-17-9-8(14)15-6-4(12)2(10)3(11)5(13)7(6)16-9/h1H3
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
- (4-fluorophenyl)-[(4-methoxyphenyl)-methyl-amino]-diphenyl-phosphanium
- 1,5,6,7,8-pentakis(fluoranyl)-4-methoxy-phthalazine
- (3-fluorophenyl)-[methyl-(4-methylphenyl)amino]-diphenyl-phosphanium
- 2,4-bis(chloranyl)-3,5,6,7,8-pentakis(fluoranyl)quinoline
- (4-fluorophenyl)-[methyl-(4-methylphenyl)amino]-diphenyl-phosphanium
- 2-bromanyl-3,4,5,6,7,8-hexakis(fluoranyl)quinoline
- [(4-cyanophenyl)-methyl-amino]-tris(3-fluorophenyl)phosphanium
- [(4-cyanophenyl)-methyl-amino]-tris(4-fluorophenyl)phosphanium
- tris(3-fluorophenyl)-[(4-methoxyphenyl)-methyl-amino]phosphanium
- tris(4-fluorophenyl)-[(4-methoxyphenyl)-methyl-amino]phosphanium
