3,6-bis(3-piperidin-1-ylpropoxy)acridine hydrate hydrochloride
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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
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-(3,4-dimethoxyphenyl)-5-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]-1,2-oxazole hydrochloride
- 3-[3-[3-(3,4-dimethoxyphenyl)sulfanylpropyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- 2,6-bis(chloranyl)-N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide dihydrochloride
- (2S)-N-[(2S)-3-(2-azanyl-1,3-thiazol-4-yl)-1-[[(2S,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanamide hydrochloride
- 2-(1-benzothiophen-4-yl)-N-[(1R,2R)-2-[2-(hydroxymethyl)pyrrolidin-1-yl]cyclohexyl]-N-methyl-ethanamide hydrochloride
- 1-(4-iodanyl-2,5-dimethoxy-phenyl)butan-2-amine hydrochloride
- 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(diethylamino)ethanone hydrochloride
- 2-(diethylamino)-1-[5-(4-methoxyphenyl)carbonyl-1-methyl-pyrrol-3-yl]ethanone hydrochloride
- (1R,2S)-2-(5-fluoranyl-2-methoxy-phenyl)-N,N-dipropyl-cyclopropan-1-amine hydrochloride
- 8-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3,6,9,10-tetrahydro-2H-[1,4]dioxino[2,3-h][3]benzazepin-7-one hydrochloride
