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2-[4-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-4,5-dihydro-1,3-thiazole
2-[4-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=N1)N2CC3=C(C2)C(=CC=C3)C(F)(F)F
Isomeric SMILES
C1CSC(=N1)N2CC3=C(C2)C(=CC=C3)C(F)(F)F
InChI
InChI=1S/C12H11F3N2S/c13-12(14,15)10-3-1-2-8-6-17(7-9(8)10)11-16-4-5-18-11/h1-3H,4-7H2
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-[1-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzothiophen-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-3-(2-oxidanylpropylamino)butanamide
- 2-(1-chloranyl-1,3-dihydroisoindol-2-yl)-4,5-dihydro-1,3-thiazole
- N-[5-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzothiophen-5-yl]methyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl]-3-methyl-3-(2-oxidanylpropylamino)butanamide
- 2-chloranyl-N-(1-chloranyl-1,3-dihydroisoindol-2-yl)ethanamide
- 4-(trifluoromethyl)-2,3-dihydro-1H-isoindole
- 2-[5-[[3-[(2-azanyl-2-methyl-propanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-1,3-benzoxazol-2-yl]-N-ethyl-benzamide
- 2-(4,5-dihydro-1H-imidazol-2-yl)-4-(trifluoromethyl)-1,3-dihydroisoindole
- 2-azanyl-N-[1-[[3-bromanyl-2-[2-(hydroxymethyl)phenyl]-1-benzothiophen-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-methyl-propanamide
- 1-chloranyl-2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindole
- 2-(4-chloranyl-1,3-dihydroisoindol-2-yl)-4,5-dihydro-1,3-oxazole
