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(8-bromanyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl) tris(fluoranyl)methanesulfonate
(8-bromanyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl) tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C(=O)N2C1)OS(=O)(=O)C(F)(F)F)Br
Isomeric SMILES
C1CC2=C(C=C(C(=O)N2C1)OS(=O)(=O)C(F)(F)F)Br
InChI
InChI=1S/C9H7BrF3NO4S/c10-5-4-7(18-19(16,17)9(11,12)13)8(15)14-3-1-2-6(5)14/h4H,1-3H2
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-iodanyl-2-phenyl-1,3-dioxan-5-yl)methyl ethanoate
- ethyl 9-bromanyl-2-methyl-5-oxidanylidene-chromeno[3,4-c]pyridine-1-carboxylate
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-bromanyl-2,3,3,3-tetrakis(fluoranyl)propanoate
- N-[2,6-bis(chloranyl)phenyl]-2-methyl-N-(2-oxidanylidene-2-phenyl-ethanoyl)prop-2-enamide
- N-[2-(4-bromophenyl)-4-oxidanyl-butyl]-N-methyl-benzamide
- 3-(4-bromophenyl)-2-(4-propan-2-ylphenoxy)propanoic acid
- 5-phenyl-3-(phenylmethyl)-6H-1,3,4-thiadiazin-3-ium-2-amine bromide
- 6-(2-chlorophenyl)-2-methyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidin-5-ium chloride
- 5-phenyl-3-(phenylmethyl)-6H-1,3,4-thiadiazin-3-ium-2-amine
- 6-(2-chlorophenyl)-2-methyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
