2-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCO
Isomeric SMILES
COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCO
InChI
InChI=1S/C19H22ClN3O2/c1-25-14-4-6-17-16(12-14)19(22-8-2-7-21-9-10-24)15-5-3-13(20)11-18(15)23-17/h3-6,11-12,21,24H,2,7-10H2,1H3,(H,22,23)
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
- 3-nitroso-1,3-oxazolidine
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxycarbonyl-methyl-amino]disulfanyl]-N-methyl-carbamate
- 5-methyl-2-propan-2-yl-cyclohexan-1-ol; 5-methyl-2-propan-2-yl-phenol; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
- 1,2,3,7-tetrakis(chloranyl)naphthalene
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea; propanoic acid
- 1-(3-pyren-1-ylpropyl)pyrene
- [1-[3-(2-aminocarbonyloxy-3-butoxy-propyl)-5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]-3-butoxy-propan-2-yl] carbamate; [1-butoxy-3-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] carbamate; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- [8-azanyl-5-[3-[2-[3-[3,8-bis(azanyl)-6-methyl-phenanthridin-5-ium-5-yl]propylamino]ethylamino]propyl]-6-phenyl-phenanthridin-5-ium-3-yl]azanium dichloride dihydrochloride
- 5-[3-[2-[3-[3,8-bis(azanyl)-6-phenyl-phenanthridin-5-ium-5-yl]propylamino]ethylamino]propyl]-6-methyl-phenanthridin-5-ium-3,8-diamine
- (1R,4aS,10aR)-8-chloranyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
