3-methoxypentyl (2Z)-2-fluoranyl-2-fluoranylimino-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCOC(=O)C(=NF)F)OC
Isomeric SMILES
CCC(CCOC(=O)/C(=N/F)/F)OC
InChI
InChI=1S/C8H13F2NO3/c1-3-6(13-2)4-5-14-8(12)7(9)11-10/h6H,3-5H2,1-2H3/b11-7-
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
- 6-methyl-2-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- [[(E)-C,N-bis(fluoranyl)carbonimidoyl]sulfonyl-propyl-amino]methyl 2,2-dimethylbutanoate
- [[(E)-C,N-bis(fluoranyl)carbonimidoyl]sulfonyl-propyl-amino]methyl 2-methylbutanoate
- methyl [methyl(methylperoxysulfinyloxycarbonyl)amino]methyl carbonate
- (1Z)-N-fluoranyl-2-(3-methoxypentoxy)ethanimidoyl fluoride
- N'-(2-fluoranyl-4-methyl-phenyl)-N-methyl-propanediamide
- 1-methyl-4-(4-methylcyclohexyl)sulfonyl-cyclohexane
- bis(4-methylcyclohexyl)methanone
- 3-(ethynyliminomethylideneamino)-N,N-dimethyl-propan-1-amine
- 2-butyl-6-methyl-benzo[de]isoquinoline-1,3-dione
