methyl 3,3,3-tris(fluoranyl)-2-methoxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=O)OC)C(F)(F)F
Isomeric SMILES
COC(C(=O)OC)C(F)(F)F
InChI
InChI=1S/C5H7F3O3/c1-10-3(4(9)11-2)5(6,7)8/h3H,1-2H3
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-(dimethylaminomethyl)-1-(3-hydroxyphenyl)cyclohexane-1,3-diol
- 1-[(E)-C-azanylcarbonohydrazonoyl]pyrrolidine-3-carboxylic acid
- N-cyclohexyldibenzofuran-2-amine
- 2-(3-methylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanenitrile
- (2R)-N-[(6R,9R,16S,17R)-6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentakis(oxidanylidene)-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-9-oxidanyloctadeca-10,12-dienoyl]amino]pentanediamide
- 2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]ethanoic acid
- [3-[2-[(4-nitro-1,3-dihydro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy-oxidanyl-phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- (2Z)-2-[(2Z,4E)-3,5-bis(3-heptyl-4-methyl-1,3-thiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-heptyl-4-methyl-1,3-thiazole
- (4S)-4-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]methyl]-3-oxidanyl-3-oxidanylidene-propanoyl]amino]ethanoylamino]hexanoyl]amino]-5-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2,4,6-tris(iodanyl)-N1,N3,N5-tris[2,3,4-tris(oxidanyl)butyl]benzene-1,3,5-tricarboxamide
