5,6,7,8-tetrahydroacridin-10-ium-2,9-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=[NH+]C3=C(C=C(C=C3)N)C(=C2C1)N
Isomeric SMILES
C1CCC2=[NH+]C3=C(C=C(C=C3)N)C(=C2C1)N
InChI
InChI=1S/C13H15N3/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h5-7H,1-4,14H2,(H2,15,16)/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
- 3-[4-(4-phenylpiperidin-1-yl)butyl]-1H-indol-5-ol
- 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-10-ium-9-amine
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pent-1-yn-3-ol
- (4R)-4-[(3R,6R,7R,10S,13R)-6-(2-hydroxyethyl)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (3R,7R,10S,13R)-17-[(2R)-4-azanylbutan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
- 7-nitro-1,2,3,4-tetrahydroacridin-10-ium-9-amine
- 6-fluoranyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine
- 7-chloranyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-10-ium-5-amine
- 3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-9-ium-5-amine
- 5-methoxy-3-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole
