2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=CS2)CCN
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=CS2)CCN
InChI
InChI=1S/C12H11F3N2S/c13-12(14,15)9-3-1-2-8(6-9)11-17-10(4-5-16)7-18-11/h1-3,6-7H,4-5,16H2
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
- (4aR,6S,7R,8S,8aS)-6-methoxy-2-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- 2-[(2S,3R,4R,5R)-3-oxidanyl-4,5-diphosphonooxy-oxan-2-yl]oxyethyl dihydrogen phosphate
- 5-[(5-carboxy-2,4-dimethoxy-3,6-dimethyl-phenyl)methyl]-2,4-dimethoxy-3,6-dimethyl-benzoic acid
- methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-1-[(2-chlorophenyl)methyl]-2-methyl-indol-4-yl]oxyethanoate
- (3aS,4R,7S,7aR)-4-[[(3aS,4R,7S,7aR)-7-methoxy-2,5-dimethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]oxy]-7-methoxy-2,5-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- methyl 2-(prop-2-ynylamino)benzoate
- 1-azanylidenethiolane 1-oxide
- (E)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]-3-naphthalen-1-yl-prop-2-en-1-one
- 2-methyl-N-(2-methylprop-1-enyl)propan-1-amine
- 3-[(E)-N'-oxidanylcarbamimidoyl]-N-[4-oxidanyl-2-[(4-propan-2-ylphenyl)carbonylamino]phenyl]benzamide
