2-[4-(acridin-9-ylamino)phenoxy]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)OC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
CCCC(C(=O)O)OC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C24H22N2O3/c1-2-7-22(24(27)28)29-17-14-12-16(13-15-17)25-23-18-8-3-5-10-20(18)26-21-11-6-4-9-19(21)23/h3-6,8-15,22H,2,7H2,1H3,(H,25,26)(H,27,28)
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
- 6-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]hexanoic 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
