1-[(3-bromophenyl)-[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(=CC=C3)Br
Isomeric SMILES
C1CN(CCN1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC(=CC=C3)Br
InChI
InChI=1S/C18H18BrF3N2/c19-16-3-1-2-14(12-16)17(24-10-8-23-9-11-24)13-4-6-15(7-5-13)18(20,21)22/h1-7,12,17,23H,8-11H2
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-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide
- 2-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-2-[(phenylmethyl)amino]-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-(pyridin-3-ylmethyl)ethanamide
- 3-[(4-butylphenyl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
- N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]-2-piperidin-1-yl-ethanamide
- 2-cyano-N-methyl-3-[9-methyl-4-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- 3-naphthalen-1-yl-2-phenyl-5-(2,4,6-trimethylphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-[2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzamide
- N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylimino]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide
- ethyl 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]-(4-chlorophenyl)sulfonyl-amino]ethanoate
- 2-[4-oxidanylidene-4-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]hexanoic acid
