2-[3-[2-(trifluoromethyl)phenyl]phenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=NC=CS3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=NC=CS3)C(F)(F)F
InChI
InChI=1S/C16H10F3NS/c17-16(18,19)14-7-2-1-6-13(14)11-4-3-5-12(10-11)15-20-8-9-21-15/h1-10H
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
- (4S,5R,6R)-6-(dipropylcarbamoyl)-2,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 8-(3,4-dimethoxyphenyl)pyrrolo[1,2-a]indol-4-one
- [4-(2-methyl-1-morpholin-4-ium-4-ylidene-propan-2-yl)-3a,4-dihydrobenzotriazol-5-ylidene]-bis(oxidanidyl)azanium
- methyl (2S)-2-[[(2S,3S)-3-butyloxiran-2-yl]carbonylamino]-3-phenyl-propanoate
- (phenylmethyl) N-[(4S,5R)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-yl]carbamate
- (2S)-2-azanyl-6-[(4-oxidanylidene-4-phenyl-butanoyl)amino]hexanamide
- 5-methyl-6-phenylimino-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 3-phenoxy-8-piperazin-1-yl-quinoline
- (2S)-2-azanyl-4-[(3-methoxyphenyl)methylamino]-1-piperidin-1-yl-butan-1-one
- 4-[4-methylpentyl(phenylcarbamoyl)amino]butanamide
