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ethyl (2S)-3,3,3-tris(fluoranyl)-2-(2-methyl-1H-indol-3-yl)propanoate
ethyl (2S)-3,3,3-tris(fluoranyl)-2-(2-methyl-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=C(NC2=CC=CC=C21)C)C(F)(F)F
Isomeric SMILES
CCOC(=O)[C@H](C1=C(NC2=CC=CC=C21)C)C(F)(F)F
InChI
InChI=1S/C14H14F3NO2/c1-3-20-13(19)12(14(15,16)17)11-8(2)18-10-7-5-4-6-9(10)11/h4-7,12,18H,3H2,1-2H3/t12-/m0/s1
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
- methyl 2-[(7R)-9-(4-chlorophenyl)-1,7-dimethyl-2,4-bis(oxidanylidene)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]ethanoate
- [(2R,3R)-1,4-diethoxy-1,4-bis(oxidanylidene)-3-phenyl-butan-2-yl]azanium
- ethyl (8S)-2-azanyl-3-cyano-5,7-bis(oxidanylidene)-8H-1,6-naphthyridin-1-ium-8-carboxylate
- (2S,4R)-2-(4-fluorophenyl)-4-(3-methylphenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole
- ethyl (2S)-2-benzamido-3,3,3-tris(fluoranyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate
- (2S,4R)-2-(4-fluorophenyl)-4-(2-methoxyphenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole
- ethyl (1S,6R)-1-(2-cyanoethyl)-2-oxidanylidene-4,6-diphenyl-cyclohex-3-ene-1-carboxylate
- 3-methyl-7-[(2S)-3-(3-methylphenoxy)-2-oxidanyl-propyl]-8-(3-oxidanylpropylamino)purine-2,6-dione
- (4S)-1-(4-methylphenyl)-4-(1-propan-2-ylbenzimidazol-2-yl)pyrrolidin-2-one
- (2S,4R)-2-(4-chlorophenyl)-4-(4-propan-2-ylphenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole
