1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C(F)Cl)(F)F
Isomeric SMILES
C1CCN(CC1)C(C(F)Cl)(F)F
InChI
InChI=1S/C7H11ClF3N/c8-6(9)7(10,11)12-4-2-1-3-5-12/h6H,1-5H2
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
- methyl 2-ethyl-3,5-bis(oxidanylidene)hexanoate
- methyl 3,5-bis(oxidanylidene)-2-prop-2-enyl-hexanoate
- dimethyl 2-buta-1,3-dien-2-ylcyclopropane-1,1-dicarboxylate
- (phenylmethyl) 3-aminocarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- dimethyl 3-(cyclohexen-1-yl)cyclopent-3-ene-1,1-dicarboxylate
- (phenylmethyl) 3-cyano-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- dimethyl 3-phenylcyclopent-3-ene-1,1-dicarboxylate
- (phenylmethyl) 3-(2H-1,2,3,4-tetrazol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- 1-(6-bromanyl-2,3-dihydroindol-1-yl)ethanone
- 3-(2H-1,2,3,4-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
