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(5,8-dimethoxy-7-nitro-quinolin-4-yl) tris(fluoranyl)methanesulfonate
(5,8-dimethoxy-7-nitro-quinolin-4-yl) tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=NC=CC(=C12)OS(=O)(=O)C(F)(F)F)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C2=NC=CC(=C12)OS(=O)(=O)C(F)(F)F)OC)[N+](=O)[O-]
InChI
InChI=1S/C12H9F3N2O7S/c1-22-8-5-6(17(18)19)11(23-2)10-9(8)7(3-4-16-10)24-25(20,21)12(13,14)15/h3-5H,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
- (phenylmethyl) (2S)-2-(3-bromanyl-2-oxidanylidene-piperidin-1-yl)-4-methyl-pentanoate
- methyl 4-[(4R,5S)-2-oxidanylidene-5-[(1E,3E,5Z,8E)-tetradeca-1,3,5,8-tetraenyl]-1,3-dioxolan-4-yl]butanoate
- benzo[a]oxanthren-6-yl tris(fluoranyl)methanesulfonate
- (1S,2R,3S)-2,3-diphenyl-1-(phenylmethyl)-2,3-dihydroinden-1-ol
- [2-(5-bromanylindol-1-yl)ethanoylamino]carbamodithioic acid
- 1-[(1R)-1-[(1R)-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
- (3R,4R,4aR,11bS)-3,4-bis(oxidanyl)-7-phenylmethoxy-3,4,4a,11b-tetrahydro-[1,3]benzodioxolo[5,6-c]chromen-6-one
- [(Z)-dec-4-enyl]-decyl-(2,3-dimethylbutan-2-yl)borane
- [(2S)-1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- methyl 5-[(2S)-2-methylhex-5-enyl]-2-[(1R,2S)-5-methyl-1-oxidanyl-2-propan-2-yl-hex-5-enyl]furan-3-carboxylate
