1-[3,3-bis(fluoranyl)propyl]-N-methyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCN(CC1)CCC(F)F
Isomeric SMILES
CNC1CCN(CC1)CCC(F)F
InChI
InChI=1S/C9H18F2N2/c1-12-8-2-5-13(6-3-8)7-4-9(10)11/h8-9,12H,2-7H2,1H3
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
- 1-[3,3-bis(fluoranyl)propyl]piperidin-4-one
- 3-bromanyl-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one
- 3,3-bis(fluoranyl)-1-piperazin-4-id-1-yl-propan-1-one; yttrium(3+)
- 3,3-bis(fluoranyl)-1-piperazin-1-yl-propan-1-one
- 1-[3,3-bis(fluoranyl)propyl]piperazin-4-ide; yttrium(3+)
- 1-[3,3-bis(fluoranyl)propyl]piperazine
- 3-bromanyl-1-piperazin-4-id-1-yl-propan-1-one; yttrium(3+)
- 1-piperazin-4-id-1-ylethanone; yttrium(3+)
- piperazin-4-ide; yttrium(3+)
- [(Z)-1-(4-nitrophenyl)ethylideneamino] carbonochloridate
