6-[(7-methoxy-1-nitro-acridin-9-yl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCCCCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCCCCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C20H21N3O5/c1-28-13-9-10-15-14(12-13)20(21-11-4-2-3-8-18(24)25)19-16(22-15)6-5-7-17(19)23(26)27/h5-7,9-10,12H,2-4,8,11H2,1H3,(H,21,22)(H,24,25)
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
- N'-(7-methoxy-1-nitro-acridin-9-yl)-N-methyl-propane-1,3-diamine
- N-(2-methoxy-6-nitro-acridin-9-yl)-N',N'-dimethyl-pentane-1,5-diamine
- 2-[(2-methoxy-6-nitro-acridin-9-yl)amino]ethanol
- 2-[2-hydroxyethyl-[3-[(2-methoxy-6-nitro-acridin-9-yl)amino]propyl]amino]ethanol
- N-(2-methoxy-6-nitro-acridin-9-yl)-N',N'-dimethyl-propane-1,3-diamine
- methyl 3-[(1-nitroacridin-9-yl)amino]propanoate
- 2-[4-[10-[4-[cyano(propylamino)methyl]phenoxy]decoxy]phenyl]-2-(propylamino)ethanenitrile
- 2-methyl-1,3-bis(phenylcarbonyl)benzimidazole-2-carbonitrile
- 5-(4-bromophenyl)-1,3a-diphenyl-4,5-dihydro-[1,2,4]oxadiazolo[5,4-d][1,5]benzothiazepine
- 5-(4-methylphenyl)-1,3a-diphenyl-4,5-dihydro-[1,2,4]oxadiazolo[5,4-d][1,5]benzothiazepine
