2,3,4,5-tetrakis(fluoranyl)-6-imidazo[1,2-a]pyridin-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=CN2C=C1)C3=C(C(=C(C(=C3F)F)F)F)O
Isomeric SMILES
C1=CC2=NC(=CN2C=C1)C3=C(C(=C(C(=C3F)F)F)F)O
InChI
InChI=1S/C13H6F4N2O/c14-9-8(13(20)12(17)11(16)10(9)15)6-5-19-4-2-1-3-7(19)18-6/h1-5,20H
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
- (6R,7R)-7-[[(2Z)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; N,N-diethylethanamine
- (2R)-2-[(1R)-1-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]-5-ethenyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-ethenyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- S-(5-methyl-1,3,4-thiadiazol-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioate
- 3-di(propan-2-yl)phosphanyloxypropoxy-di(propan-2-yl)phosphane
- 4-diphenylphosphanylbutyl(diphenyl)phosphane; rhodium; tetrafluoroborate
- [(2R,4aR,6S,7R,8S,8aS)-8-oxidanyl-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2-(azidomethyl)benzoate
- 6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane
- (3S,5S)-5-[tert-butyl(dimethyl)silyl]oxydec-9-ene-1,3-diol
- (2R,3R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-6-phenylsulfanyl-3,4-dihydro-2H-pyran
