2-[fluoranylmethyl(1,3-thiazol-2-yloxy)phosphoryl]oxy-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)OP(=O)(CF)OC2=NC=CS2
Isomeric SMILES
C1=CSC(=N1)OP(=O)(CF)OC2=NC=CS2
InChI
InChI=1S/C7H6FN2O3PS2/c8-5-14(11,12-6-9-1-3-15-6)13-7-10-2-4-16-7/h1-4H,5H2
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
- 16-phenylhexadecane-2-thione
- bis(azanyl)methylideneazanium; trimethoxy(propyl)silane
- 2-methyl-N-oxidanidyl-prop-2-enamide
- 3-ethoxy-10,13-dimethyl-1,2,7,8,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-one
- [2-(10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] methanoate
- 5-[1,2-bis(oxidanyl)ethyl]-2-decyl-oxolane-2,3,4-triol
- 2-decyl-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- bis(oxidanyl)methylazanium; ethane
- [4-[[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propyl-amino]methyl]piperidin-1-yl]-phenyl-methanone
- N-(piperidin-4-ylmethyl)propan-1-amine
