1-(fluorosulfonyloxyphosphanylidenemethyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C=POS(=O)(=O)F
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C=POS(=O)(=O)F
InChI
InChI=1S/C11H16FO3PS/c12-17(13,14)15-16-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h7-10H,1-6H2
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
- N-[2-(1H-imidazol-5-yl)ethyl]-2-(pyridin-2-ylmethylsulfanyl)ethanamide
- ethyl 4-(4-nitrophenyl)-1,3-thiazole-2-carboxylate
- 2-(3-fluorophenyl)pyrazolo[3,4-c]quinolin-4-amine
- dimethyl 2-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)propanedioate
- methyl 2-hexyl-3,4-dihydro-2H-chromene-6-carboxylate
- O1-ethyl O3-methyl 4-(2-cyanoethyl)-6-methyl-4H-pyridine-1,3-dicarboxylate
- ethyl (E,4S)-5,5-dimethyl-4-phenylmethoxy-hex-2-enoate
- N-[3-[(4-ethanoylphenyl)-methanoyl-amino]-2-oxidanyl-propyl]ethanamide
- (Z)-4,4-dimethyl-8-phenylmethoxy-oct-5-enoic acid
- 2-(11-methylidene-6-oxidanylidene-benzo[c][1]benzazepin-5-yl)ethanamide
