1-[(2-methylphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
Isomeric SMILES
CC1=CC=CC=C1C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C19H21F3N2/c1-14-6-2-3-7-15(14)18(24-12-10-23-11-13-24)16-8-4-5-9-17(16)19(20,21)22/h2-9,18,23H,10-13H2,1H3
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
- 2-[2-[[(5-nitropyridin-2-yl)amino]carbamoyloxy]ethoxy]ethyl N-[(5-nitropyridin-2-yl)amino]carbamate
- 1-[1,3-benzodioxol-5-yl-(2,5-dimethylphenyl)methyl]piperazine
- 1-[(3-phenylmethoxyphenyl)-thiophen-2-yl-methyl]piperazine
- 4-[[2,6-bis(fluoranyl)phenyl]methyl]-1-[(5-chloranyl-2-methyl-phenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- methyl 3,3,3-tris(fluoranyl)-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-(2-phenylethanoylamino)propanoate
- 3-(4-chloranyl-2-methyl-phenoxy)-N-prop-2-enyl-propan-1-amine
- 2-(6-bromanyl-5-chloranyl-2-oxidanylidene-acenaphthylen-1-ylidene)-6-chloranyl-4-methyl-1-benzothiophen-3-one
- 4-(4-methylpiperidin-1-yl)-3-nitro-N-(1,3-thiazol-2-yl)benzamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-methoxyphenyl)-6-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide
