(E)-1,1,1-tris(fluoranyl)-8-(4-phenylphenoxy)oct-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC=CC(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC/C=C/C(=O)C(F)(F)F
InChI
InChI=1S/C20H19F3O2/c21-20(22,23)19(24)10-6-1-2-7-15-25-18-13-11-17(12-14-18)16-8-4-3-5-9-16/h3-6,8-14H,1-2,7,15H2/b10-6+
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
- 3-methyl-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]butanoic acid
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-[(5S,7R)-3-methyl-1-adamantyl]ethanamide dichloride
- N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]adamantane-1-carboxamide dichloride
- 4-[4-[2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol
- 2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid
- (3S,6R,9R,12S,15S,18S,21R,27S,30S,33S)-27-ethyl-4,7,9,12,16,21,25,31-octamethyl-30-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-3,6,15-tris(2-methylpropyl)-18,33-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28-decazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- (2R,4S)-N-[2-[[(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanylidene-1-(2-phenylethanoylamino)-2-(propylamino)ethyl]-1,3-thiazolidin-4-yl]carbonyl-methyl-amino]ethyl]-2-[(1R)-2-(ethylamino)-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide
- 2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoic acid
- 3-[[2-(diethoxyphosphorylmethylamino)-3-(4-phenylphenyl)propanoyl]amino]propanoic acid
- tert-butyl (3S,6R,7R)-6-(2-methylpropyl)-3-[[6-(oxidanylamino)-6-oxidanylidene-hexyl]carbamoyl]-5-oxidanylidene-12-oxa-4-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-7-carboxylate
