1,3,4-tris(chloranyl)-9-oxidanylidene-10H-acridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=C(C(=C3Cl)C(=O)N)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=C(C(=C3Cl)C(=O)N)Cl)Cl
InChI
InChI=1S/C14H7Cl3N2O2/c15-9-7(14(18)21)10(16)11(17)12-8(9)13(20)5-3-1-2-4-6(5)19-12/h1-4H,(H2,18,21)(H,19,20)
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
- 2,23-bis(phenylmethoxymethyl)-1,4,21,24-tetraoxacyclotetraconta-12,32-diene
- (Z)-[azanyl(methylsulfanyl)methylidene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium
- 6-methyl-N-[[(4R)-3-methyl-1-oxidanylidene-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-4-yl]methyl]pyridine-2-carboxamide
- [(2R,3R)-4-deuterio-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate
- chloranylruthenium(1+); cyclopenta-1,3-diene; diphenylphosphanylmethyl(diphenyl)phosphanium
- [(3R)-2-deuteriopentan-3-yl]oxybenzene
- [(4R)-5-[(2-methoxyphenyl)carbonylamino]-4-phenyl-pentyl] prop-2-enyl carbonate
- 2-[[(4R,6R,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-9-[(2R,4R,5S,6R)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-12,15-dioxabicyclo[12.3.0]heptadecan-17-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- N-[(E)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide dihydrate hydrochloride
- N-[(2R)-2-[[1-[4-[4-(hydroxymethyl)piperidin-1-yl]carbonylphenyl]-6-methyl-indazol-4-yl]amino]propyl]-2,4,6-trimethyl-benzenesulfonamide
