2-(trifluoromethylsulfanyl)thioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)SC(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)SC(F)(F)F
InChI
InChI=1S/C14H7F3OS2/c15-14(16,17)20-8-5-6-12-10(7-8)13(18)9-3-1-2-4-11(9)19-12/h1-7H
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
- 2-methyl-1,3,2-dioxaphospholane
- 2-thioxanthen-9-ylidene-1-(trifluoromethylsulfonyl)piperidine
- 6-azanylidene-1-oxidanyl-4-piperidin-1-yl-pyridin-3-amine hydrochloride
- 6-azanylidene-1-oxidanyl-4-piperidin-1-yl-pyridin-3-amine
- aminocarbonyl 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-(4-fluorophenyl)butanoate
- 4-fluoranyl-4-(1-hexyl-4-methyl-piperidin-1-ium-1-yl)-1-phenyl-butan-1-one
- N-propan-2-yl-1,3,2-dioxaphospholan-4-amine
- 4-fluoranyl-4-(4-methyl-4-propyl-piperidin-1-yl)-1-phenyl-butan-1-one
- 2-(1H-azepin-3-yl)phenol
- 1,2-diethylazepane
