S-[tris(fluoranyl)silylmethyl] benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SC[Si](F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SC[Si](F)(F)F
InChI
InChI=1S/C8H7F3OSSi/c9-14(10,11)6-13-8(12)7-4-2-1-3-5-7/h1-5H,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-[2,2-bis(fluoranyl)ethyl-fluoranyl-phosphanyl]-N-methyl-methanamine
- [2-(4-nitrophenyl)-1-[oxidanidyl(oxidanyl)phosphoryl]ethenyl]-oxidanyl-phosphinate
- 2,2-bis(fluoranyl)ethyl-bis(fluoranyl)phosphane
- [2-(4-nitrophenyl)-1-phosphono-ethenyl]phosphonic acid
- 1-chloranyl-1-iodanyl-propane
- [2-(1,3-benzothiazol-2-yl)hydrazinyl]methanesulfonate
- 1-bromanyl-1-iodanyl-propane
- acetyloxy(2-methoxypropyl)mercury
- acetyloxy-(2-methoxy-2-methyl-propyl)mercury
- bromanyl-(2-methoxy-2-methyl-propyl)mercury
