9-azanyl-5,6,7,8-tetrahydroacridin-2-ol dihydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=C(C=C(C=C3)O)C(=C2C1)N.O.O
Isomeric SMILES
C1CCC2=NC3=C(C=C(C=C3)O)C(=C2C1)N.O.O
InChI
InChI=1S/C13H14N2O.2H2O/c14-13-9-3-1-2-4-11(9)15-12-6-5-8(16)7-10(12)13;;/h5-7,16H,1-4H2,(H2,14,15);2*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
- 5-ethyl-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide hydrate
- 3-[(4,5-dimethyl-1-nitro-10-oxidanyl-acridin-9-ylidene)amino]-N,N-dimethyl-propan-1-amine
- 1-[2-(3-methoxyphenyl)phenyl]-5-octoxy-pyrrolidin-2-one
- 3-[(4,5-dimethyl-1-nitro-acridin-9-yl)amino]-N,N-dimethyl-propan-1-amine oxide dihydrochloride
- 2-[2-(6,7-dimethoxy-2-methyl-1H-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]ethanol
- N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide
- 2,3,8,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium iodide hydrate
- N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2,6-dimethoxy-benzamide
- 2-[4-[2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl]piperazin-1-yl]phenol hydrochloride
- 7-chloranyl-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine
