2-[6-(2-azanylethoxy)acridin-3-yl]oxyethanamine chloride hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=NC3=C(C=CC(=C3)OCCN)C=C21)OCCN.O.[Cl-]
Isomeric SMILES
C1=CC(=CC2=NC3=C(C=CC(=C3)OCCN)C=C21)OCCN.O.[Cl-]
InChI
InChI=1S/C17H19N3O2.ClH.H2O/c18-5-7-21-14-3-1-12-9-13-2-4-15(22-8-6-19)11-17(13)20-16(12)10-14;;/h1-4,9-11H,5-8,18-19H2;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
- 1-methyl-3H-imidazo[1,5-d][1,2,4]triazine-4-thione
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-aminophenyl)propanoate chloride
- 4-[4-(hydroxymethyl)phenyl]-3,5-dimethyl-phenol
- 4-[4-(hydroxymethyl)phenyl]-2,6-dimethyl-phenol
- 8-[4-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanyl-butyl]-8-azaspiro[4.5]decane-7,9-dione
- 2-azanyl-8-sulfanylidene-5,7-dihydro-3H-purin-6-one
- 2,3-bis(oxidanyl)butanedioate; (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate
- (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-chloranyl-2-phenyl-ethanoate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-chloranyl-2-phenyl-ethanoate
- [3-acetyloxy-5-[5-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
