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2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethanol
2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCO
Isomeric SMILES
C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCO
InChI
InChI=1S/C10H9F3N2O2S/c11-10(12,13)17-6-1-2-7-8(5-6)18-9(14)15(7)3-4-16/h1-2,5,14,16H,3-4H2
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-[4-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-fluoranyl-butanamide; carbonic acid
- N-[4-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-fluoranyl-butanamide
- 8-(furan-2-yl)-7,8-dihydro-5H-naphthalene-1,4,6-trione
- 4-(furan-2-yl)-3,4,4a,9a-tetrahydro-1H-anthracene-2,9,10-trione
- 4-(furan-2-yl)-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,6,11,12-pentone
- 10-(furan-2-yl)-4-methyl-3,3-bis(oxidanylidene)-2,5,6a,7,9,10,10a,11b-octahydro-1H-naphtho[2,3-e][1]benzothiole-6,8,11-trione
- 5-(furan-2-yl)-9,9-dimethyl-8,10-dioxaspiro[5.5]undecane-3,7,11-trione
- 16-(furan-2-yl)-3,3,11,11,14-pentamethyl-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadec-14-ene-1,5,9,13-tetrone
- 6-phenyl-5H-imidazo[1,2-b]pyrazole
- 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole
