1-[(4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CN(CCN1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H18ClF3N2/c19-16-7-3-14(4-8-16)17(24-11-9-23-10-12-24)13-1-5-15(6-2-13)18(20,21)22/h1-8,17,23H,9-12H2
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-(2,6-dimethylphenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- palladium(2+); 3H-purin-7-id-6-ylidenesulfanium
- ethyl 2-[2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanoate
- 3-prop-2-enoyloxypropylsulfonyloxidanium
- molybdenum(3+); 2-pyridin-2-ylpyridine
- 2-[[4-(4-ethoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- [4-[6-[(diphenylmethyl)amino]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
- 5-azanylidene-6-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-[(2,5-dimethoxyphenyl)methyl]-6-methyl-N-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
