1-[(3-fluorophenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)C(F)(F)F)C3=CC(=CC=C3)F
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)C(F)(F)F)C3=CC(=CC=C3)F
InChI
InChI=1S/C18H18F4N2/c19-16-6-2-4-14(12-16)17(24-9-7-23-8-10-24)13-3-1-5-15(11-13)18(20,21)22/h1-6,11-12,17,23H,7-10H2
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
- 1-[(3-methoxyphenyl)-(2-methylphenyl)methyl]piperazine
- 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
- 1,1-diethyl-3-(phenylmethyl)-3-propan-2-yl-urea
- 3-ethoxy-4-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]benzoic acid
- 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile
- N-(2,6-dimethylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide
- 3-(4-phenylmethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one
- N-(4-methylphenyl)-2-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide
- (2-cyanophenyl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate
- N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-[2,4-bis(fluoranyl)phenoxy]ethanamide
