4-(4-bromanylbutoxy)-2,9-bis(trichloromethyl)-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C1C=CC(=N3)C(Cl)(Cl)Cl)N=C(C=C2OCCCCBr)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC2=C(C3=C1C=CC(=N3)C(Cl)(Cl)Cl)N=C(C=C2OCCCCBr)C(Cl)(Cl)Cl
InChI
InChI=1S/C18H13BrCl6N2O/c19-7-1-2-8-28-12-9-14(18(23,24)25)27-16-11(12)5-3-10-4-6-13(17(20,21)22)26-15(10)16/h3-6,9H,1-2,7-8H2
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
- [(2R,3S,4S,5R,6R)-6-[[(2R,4aR,8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- methyl (1S,3S,6S,7R,7aS)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-7-methyl-7-oxidanyl-6-[(E)-3-phenylprop-2-enoyl]oxy-3,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
- 3-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyl-(1-ethylcyclopentyl)carbamoyl]phenyl]propanoic acid
- (phenylmethyl) 2-[1-[3-[(2-chloranyl-4-cyano-phenyl)carbonylamino]-2,2-dimethyl-3-phenyl-propanoyl]piperidin-4-yl]ethanoate
- 2-[3,5-bis(bromanyl)-4-methoxy-phenyl]-3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-4H-imidazol-5-ol
- [(2R,3R,4S)-3-acetamido-6-carboxy-2-[2-(2,4-dichlorophenyl)ethyl-propyl-carbamoyl]-3,4-dihydro-2H-pyran-4-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- disodium 9-methoxy-9-[(Z)-16-(9-methoxy-9-boranuidabicyclo[3.3.1]nonan-9-yl)hexadec-8-enyl]-9-boranuidabicyclo[3.3.1]nonane
- (2R,3R)-3-(4-methoxyphenyl)-2-methyl-1,4-dithioniabicyclo[2.2.2]octane; tris(fluoranyl)methanesulfonate
- (2R,3R)-3-(4-methoxyphenyl)-2-methyl-1,4-dithioniabicyclo[2.2.2]octane
- 9-methoxy-9-[(Z)-16-(9-methoxy-9-boranuidabicyclo[3.3.1]nonan-9-yl)hexadec-8-enyl]-9-boranuidabicyclo[3.3.1]nonane
