4-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C(F)(F)F)O)O
Isomeric SMILES
C1=CC(=CC=C1C(C(F)(F)F)O)O
InChI
InChI=1S/C8H7F3O2/c9-8(10,11)7(13)5-1-3-6(12)4-2-5/h1-4,7,12-13H
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-[[(2S)-2-[2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2R,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxy-propanoyl]amino]ethanoylamino]-3-[(2R,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxy-propanoyl]amino]ethanoic acid
- (2R,3R)-3-oxidanyl-2-phenyl-oxan-4-one
- methyl (2S)-2-oxidanyl-2-phenyl-but-3-enoate
- [(2R,3R,4R,5R,6S)-3,4,5-triacetyloxy-6-[4-[[4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylamino]-1-[(2S,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]pyrrol-2-yl]carbonylamino]-2-[3-(dimethylamino)propylcarbamoyl]pyrrol-1-yl]oxan-2-yl]methyl ethanoate
- ethyl (2E)-2-chloranyl-2-(5-oxidanylidenepyrrolidin-2-ylidene)ethanoate
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (4S)-3-azanyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2Z,4S,4aS,5aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; 1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[methyl-(3,4,5-trimethoxyphenyl)carbamoyl]piperidine-2-carboxylate
- 2-oxidanyl-1-[4-(trifluoromethyl)phenyl]ethanone
- 2-(3-methoxyphenyl)-2,3-dihydropyran-4-one
