6-chloranyl-2,3-dimethoxy-5-nitro-7-(trifluoromethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C(=C(C(=C2)C(F)(F)F)Cl)[N+](=O)[O-])N=C1OC
Isomeric SMILES
COC1=NC2=C(C(=C(C(=C2)C(F)(F)F)Cl)[N+](=O)[O-])N=C1OC
InChI
InChI=1S/C11H7ClF3N3O4/c1-21-9-10(22-2)17-7-5(16-9)3-4(11(13,14)15)6(12)8(7)18(19)20/h3H,1-2H3
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
- 9-azanyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
- 6,7-bis(chloranyl)-2,3-dimethoxy-5-(methylsulfanylmethyl)quinoxaline
- 1-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]pyrrole-3-carbaldehyde
- 2,5-dimethoxy-3-methyl-quinoxaline
- 3-cyclohexyl-4-methylsulfonyl-benzene-1,2-diamine
- 6,7-bis(chloranyl)-5-[(phenylmethyl)sulfonylmethyl]-1,4-dihydroquinoxaline-2,3-dione
- 6-azanyl-4-cyclohexyl-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione
- 2,2,5-trimethoxyoxolane
- 2,3,6-tris(chloranyl)-7-fluoranyl-5-nitro-quinoxaline
- N-[6,7-bis(chloranyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]-N-(2-methyl-2-oxidanyl-propyl)methanesulfonamide
