1-[6-(trifluoromethyl)-1-benzothiophen-3-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CSC3=C2C=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CN(CCN1)C2=CSC3=C2C=CC(=C3)C(F)(F)F
InChI
InChI=1S/C13H13F3N2S/c14-13(15,16)9-1-2-10-11(8-19-12(10)7-9)18-5-3-17-4-6-18/h1-2,7-8,17H,3-6H2
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
- (3aR,3bS,6aR,7aS)-2,5-bis(2-oxidanylidenepropyl)-3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-3,4-dione
- ethyl 3-methoxy-1-methyl-5-[(E)-2-phenylethenyl]pyrazole-4-carboxylate
- (phenylmethyl) 4-tert-butyl-2-oxidanylidene-piperidine-1-carboxylate
- 5-[(1R)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-quinolin-2-one
- (2R)-2-methyl-2-[1-(phenylmethyl)indol-7-yl]but-3-enal
- 1-(5-methoxy-3-propanoyl-2-pyrazol-1-yl-phenyl)propan-1-one
- O-[[4-azanyl-1-(2-methylpropyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-2-yl]methyl]hydroxylamine
- (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[[4-(4-oxidanylbutyl)-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol
- N-[4-(4-propan-2-ylphenyl)phenyl]methanesulfonamide
- 1-(7,8,10,11-tetrahydro-[1]benzothiolo[7,6-h][1,4]benzodioxin-2-yl)ethanone
