6-(2-acetamido-9-oxidanylidene-acridin-10-yl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCCCC(=O)O
Isomeric SMILES
CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCCCC(=O)O
InChI
InChI=1S/C21H22N2O4/c1-14(24)22-15-10-11-19-17(13-15)21(27)16-7-4-5-8-18(16)23(19)12-6-2-3-9-20(25)26/h4-5,7-8,10-11,13H,2-3,6,9,12H2,1H3,(H,22,24)(H,25,26)
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 3-[[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]methyl]imidazole-4-carboxylate
- 4-[2-[(3-fluorophenyl)amino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one
- 2-azanyl-N-[[2-[2-[(4-methoxyphenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide
- 2-[[4-[(4-methyl-1,3-thiazol-5-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]-phenyl-amino]ethanol
- (E)-3-(4-tert-butylphenyl)-N-[2-(hydroxymethyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]prop-2-enamide
- (1S,3R,4R)-N-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]sulfamoylsulfamoyl]bicyclo[2.2.1]heptan-3-amine
- 3-[4-(4-chloranyl-3-nitro-phenoxy)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one
- 4-(3-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide
- 4-[(4-fluorophenyl)methoxy]-2-pyrimidin-2-ylcarbonyl-1-benzofuran-3-one
- N'-[7-[4-fluoranyl-3-(trifluoromethyl)phenyl]-1,6-naphthyridin-5-yl]propane-1,3-diamine
