6-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)CCCCCC(=O)O
Isomeric SMILES
CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)CCCCCC(=O)O
InChI
InChI=1S/C27H27N3O3/c1-18(31)28-21-15-16-23-25(17-21)30-24-9-6-5-8-22(24)27(23)29-20-13-11-19(12-14-20)7-3-2-4-10-26(32)33/h5-6,8-9,11-17H,2-4,7,10H2,1H3,(H,28,31)(H,29,30)(H,32,33)
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
- 4-[4-[[3-(methylamino)acridin-9-yl]amino]phenoxy]butanoic acid
- 8-(4-nitrophenyl)octanoic acid
- 2-chloranyl-3-methyl-cyclohexan-1-one
- 2-chloranyl-4-ethyl-cyclohexan-1-one
- 4-azanyl-3-heptyl-1H-1,2,4-triazole-5-thione
- 4-azanyl-3-tridecyl-1H-1,2,4-triazole-5-thione
- 4-azanyl-3-(ethoxymethyl)-1H-1,2,4-triazole-5-thione
- 4-azanyl-3-(2-ethoxyethyl)-1H-1,2,4-triazole-5-thione
- 7,8,9,9a-tetrahydro-6H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazine
- 3-methyl-7,8,9,9a-tetrahydro-6H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazine
