1,3-thiazol-2-yl-[4-(trifluoromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C2=NC=CS2)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C(=O)C2=NC=CS2)C(F)(F)F
InChI
InChI=1S/C11H6F3NOS/c12-11(13,14)8-3-1-7(2-4-8)9(16)10-15-5-6-17-10/h1-6H
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
- 1,3a-diethyl-7-oxidanyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one
- 8-methoxy-4-methyl-9-oxidanyl-1H-indeno[3,2-b]pyridine-5,7-dione
- methyl N-(1-azanyl-3-ethenyl-1-oxidanylidene-nonan-2-yl)carbamate
- ethyl 4-oxidanylidene-5H-pyrano[3,2-b]indole-2-carboxylate
- (2S)-2-acetamido-4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]pentanamide
- 3-[5-methyl-2,4-bis(oxidanyl)phenyl]-2H-1,2-benzoxazol-6-one
- N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N-(phenylmethyl)ethanamide
- 1-[(2R,4R,5R)-4-azanyloxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 3-[3-(3-phenylpropoxy)propyl]pyridazine
- 8-(3-methylcyclohexyl)oxyquinolin-2-amine
