3,6-bis(3-piperidin-1-ylpropoxy)acridine chloride hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCCN5CCCCC5.O.[Cl-]
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCCN5CCCCC5.O.[Cl-]
InChI
InChI=1S/C29H39N3O2.ClH.H2O/c1-3-13-31(14-4-1)17-7-19-33-26-11-9-24-21-25-10-12-27(23-29(25)30-28(24)22-26)34-20-8-18-32-15-5-2-6-16-32;;/h9-12,21-23H,1-8,13-20H2;1H;1H2/p-1
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-[2-[[2-(diethylamino)-6,7-dimethoxy-quinazolin-4-yl]amino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol chloride
- 4-(2,2-diethoxyethyl)-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-one
- [2-(3,4-dimethoxy-5-oxidanylidene-2H-furan-2-yl)-2-oxidanyl-ethyl] ethanoate
- (1S)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 5-(2-carboxyethylamino)-5-oxidanylidene-2,4-bis[(4-pyrrol-1-ylphenyl)methyl]pentanoic acid
- 2-azanyl-3-[3-(phenylmethyl)-2-propan-2-yl-imidazol-4-yl]propanoic acid
- 2-[3-(phenylmethyl)-2-propan-2-yl-imidazol-4-yl]ethanamine
- 2-azanyl-3-(2-tert-butyl-3-methyl-imidazol-4-yl)propanoic acid
- 6-[(2S,3aR)-3a-methyl-2,3,4,5,6,7-hexahydro-[1,2]oxazolo[2,3-a]pyridin-2-yl]-2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
- tert-butyl (2S,3R)-5-[(1S,3R)-4-(butylamino)-3-methyl-1-oxidanyl-4-oxidanylidene-butyl]-3-methyl-2-phenyl-pyrrolidine-1-carboxylate
