(8-methylfluoranthen-3-yl) tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C4C2=CC=CC4=C(C=C3)OS(=O)(=O)C(F)(F)F
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C4C2=CC=CC4=C(C=C3)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C18H11F3O3S/c1-10-5-6-11-13-7-8-16(24-25(22,23)18(19,20)21)14-4-2-3-12(17(13)14)15(11)9-10/h2-9H,1H3
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
- N1-[1-[3,5-bis(fluoranyl)phenyl]-4-[methyl-(2-methylpropylsulfonylamino)amino]-3-oxidanyl-butan-2-yl]-N3,N3-dipropyl-5-prop-1-ynyl-benzene-1,3-dicarboxamide
- 2-(4,5-dimethylthiophen-2-yl)-3-hexyl-5-methyl-thiophene
- 2,3-dimethyl-5-(5-methyl-3-octyl-thiophen-2-yl)thiophene
- N1-[1-[3,5-bis(fluoranyl)phenyl]-4-[methyl-(2-methylpropylsulfonylamino)amino]-3-oxidanyl-butan-2-yl]-N3,N3-dipropyl-5-sulfamoyl-benzene-1,3-dicarboxamide
- 3-decyl-2-(4,5-dimethylthiophen-2-yl)-5-methyl-thiophene
- N1-[1-[3,5-bis(fluoranyl)phenyl]-4-[(2-methylpropylsulfonylamino)-propyl-amino]-3-oxidanyl-butan-2-yl]-5-(dimethylsulfamoyl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- 2-methanidylpentanamide; yttrium(3+)
- 2-azanylpropanamide; methoxyethane; yttrium(3+)
- N1-[1-[3,5-bis(fluoranyl)phenyl]-4-[(2-methylpropylsulfonylamino)-propyl-amino]-3-oxidanyl-butan-2-yl]-5-ethynyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- (3R,4S,4aS,8aR)-2-oxidanyl-6-phenyl-3,4-bis(prop-2-enoxy)-4,4a,8,8a-tetrahydro-3H-[1,3]dioxino[4,5-e][1,2]oxathiine
