1-(1,3-dioxolan-2-ylmethyl)-4-(trifluoromethyl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CN2CC(CC2=N)C(F)(F)F
Isomeric SMILES
C1COC(O1)CN2CC(CC2=N)C(F)(F)F
InChI
InChI=1S/C9H13F3N2O2/c10-9(11,12)6-3-7(13)14(4-6)5-8-15-1-2-16-8/h6,8,13H,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
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-2-ethanoylsulfanyl-4-methyl-pentanoic acid; 2-pyridin-2-ylethanamide
- 1-methyl-2-[2-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-3-yl]azepan-2-amine
- 4-methyl-3-oxidanylidene-piperazine-1-carboxamide
- 1-[2-(1,3-dioxan-2-yl)ethyl]azepan-2-amine
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(1-oxidanylidene-3-sulfanyl-propan-2-yl)-2-sulfanyl-pentanamide
- 3-methyl-4-(4-nitrophenyl)-2H-azepin-2-amine
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-2-ethanoylsulfanyl-4-methyl-pentanoic acid; 2-(1H-indol-3-yl)ethanamide
- 1-methyl-3-[3-(trifluoromethyl)-1,2-oxazol-4-yl]azepan-2-imine
- 2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethyl benzoate
- 2-(7-oxidanylideneazepan-2-yl)ethyl benzoate
