1-pyridin-2-yl-2,2-bis(trifluoromethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)(C(F)(F)F)C(F)(F)F)C2=CC=CC=N2
Isomeric SMILES
C1CN(C(CN1)(C(F)(F)F)C(F)(F)F)C2=CC=CC=N2
InChI
InChI=1S/C11H11F6N3/c12-10(13,14)9(11(15,16)17)7-18-5-6-20(9)8-3-1-2-4-19-8/h1-4,18H,5-7H2
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-[3,4-bis(trifluoromethyl)pyridin-2-yl]piperazine
- 4-[[6-azanyl-2-[[2-[[5-azanyl-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-5-[[1-[2-[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[2-[[5-azanyl-2-[[2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoic acid
- barium(2+); cerium(3+); oxygen(2-)
- 3-oxidanylidenehept-1-ene-4-sulfonic acid
- 2,2-bis(prop-2-enyl)hexanediamide
- 4-azanyl-5-[[2-[[1-[[1-[[3-(4-hydroxyphenyl)-1-[[1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- 2-methyl-6-(trifluoromethyl)benzimidazole-1-sulfonamide
- 4-[1-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol
- 3,4-bis(bromanyl)-4-oxidanyl-cyclohexa-2,5-diene-1-carbonitrile
