1-[(3-ethoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C20H23F3N2O/c1-2-26-18-8-4-6-16(14-18)19(25-11-9-24-10-12-25)15-5-3-7-17(13-15)20(21,22)23/h3-8,13-14,19,24H,2,9-12H2,1H3
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-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-pyridin-3-yl-propanamide
- [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-pyridin-4-ylquinoline-4-carboxylate
- N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N'-(3-methoxyphenyl)ethanediamide
- 4-acetamido-5-chloranyl-2-methoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide
- 2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide
- 5-methyl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide
- 3,4-bis(chloranyl)-N-(pyridin-4-ylmethyl)benzenesulfonamide
- 9-(4-butoxyphenyl)-6-phenyl-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 1-[2-(cyclohexen-1-yl)ethyl]-5-[(2,5-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- [3,6-bis(chloranyl)carbazol-9-yl]-phenyl-methanone
