5,6,7,8-tetrakis(fluoranyl)-2,3-dimethoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C(=C(C(=C2F)F)F)F)N=C1OC
Isomeric SMILES
COC1=NC2=C(C(=C(C(=C2F)F)F)F)N=C1OC
InChI
InChI=1S/C10H6F4N2O2/c1-17-9-10(18-2)16-8-6(14)4(12)3(11)5(13)7(8)15-9/h1-2H3
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
- 5,6,8-tris(fluoranyl)-2,3,7-trimethoxy-quinoxaline
- 6,6-bis(chloranyl)-4-fluoranyl-N2,N2,N2',N2',N4,N4-hexamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2,4-triamine
- 3,5-bis(fluoranyl)pyrazine-2,6-diamine
- (4S)-4,6,6-tris(fluoranyl)-N2,N2,N2',N2',N4,N4-hexamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2,4-triamine
- 4,6-bis(fluoranyl)-2,5-bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]pyrimidine
- 6-fluoranyl-2,5-bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]pyrimidin-4-amine
- (4R,6S)-4,6-bis(fluoranyl)-N2,N2,N2',N2',N4,N4,N6,N6-octamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine
- N-bis(fluoranyl)phosphanyl-N-bis(fluoranyl)phosphoryl-methanamine
- bis(fluoranyl)phosphanyl-bis(trifluoromethyl)phosphane
- bis(fluoranyl)-phosphanyl-phosphane
