2-fluoranyl-1-pyrrolidin-1-yl-ethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=O)CF.Cl
Isomeric SMILES
C1CCN(C1)C(=O)CF.Cl
InChI
InChI=1S/C6H10FNO.ClH/c7-5-6(9)8-3-1-2-4-8;/h1-5H2;1H
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
- 2,2-dimethylpropanoyloxymethyl 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (3-nitrophenyl)methyl 2-[3-[acetyloxy(9-chloranylnonanoyl)amino]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
- bicyclo[5.1.0]octane; tert-butyl 2-(2-chloranyl-3-formamido-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate
- tert-butyl 2-(2-chloranyl-3-formamido-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate
- (diphenylmethyl) 2-[2-chloranyl-3-[[3-(diphenylmethyl)oxycyclooctyl]-methanoyl-amino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
- 2-methylbut-3-en-2-yl 2-[2-chloranyl-3-(2-methylbutanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[3-[2-(3-bromophenyl)ethanoyl-formamido-amino]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate; 7-oxabicyclo[4.2.0]octa-1,3,5-triene
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[3-[2-(3-bromophenyl)ethanoyl-formamido-amino]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
- (4-nitrophenyl)methyl 2-[2-chloranyl-3-(8-cyanooctanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
- (4-methoxyphenyl)methyl 2-[2-chloranyl-3-[[(E)-5-cyanonon-2-enoyl]amino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
