2-(1,3-benzothiazol-2-ylsulfanyl)-2-fluoranyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SC(CO)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SC(CO)F
InChI
InChI=1S/C9H8FNOS2/c10-8(5-12)14-9-11-6-3-1-2-4-7(6)13-9/h1-4,8,12H,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
- 4-cyclopropyl-5-sulfanylidene-pyrazolidin-3-one
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyano-ethanamide
- [2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazol-4-yl]-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone
- N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylcarbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide
- (2-azanylpurine-1,7-diid-6-ylidene)sulfanium; mercury(2+)
- 4,5-bis(4-fluorophenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 3-(2-chlorophenyl)-5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazole
- N-(2-chloranyl-5-nitro-phenyl)-2-phenyl-ethanamide
- N-(2-butan-2-ylphenyl)-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- N-[2-(3,4-dichlorophenyl)ethyl]pyridine-3-sulfonamide
