9-azanyl-5,6,7,8-tetrahydroacridin-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=C(C=C(C=C3)O)C(=C2C1)N
Isomeric SMILES
C1CCC2=NC3=C(C=C(C=C3)O)C(=C2C1)N
InChI
InChI=1S/C13H14N2O/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)
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
- disodium [(2S,3R,4R)-4-(4-azanylimidazo[4,5-d][1,2,3]triazin-7-yl)-2-(oxidanidylmethyl)-2-phosphonooxy-oxetan-3-yl]methanolate
- [(2S,3R,4R)-4-(4-azanylimidazo[4,5-d][1,2,3]triazin-7-yl)-2,3-bis(hydroxymethyl)oxetan-2-yl] dihydrogen phosphate
- 1-(phenylsulfonyl)-5-prop-2-enoxy-pyrrolidin-2-one
- sodium; dimethyl-(phenylmethyl)-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium; 3,8-dimethyl-5-propan-2-yl-azulene-1-sulfonate; chloride
- 4-(2-oxidanylbutan-2-yl)-[1,3]thiazino[3,2-a]benzimidazol-2-one
- (8R)-7-imidazol-1-yl-8-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid hydrochloride
- 2-chloranyl-1-(thietan-3-yl)benzimidazole
- 5-ethyl-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
- N-[4-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-[bis(azanyl)methylideneamino]-2-oxidanyl-butanamide; sulfuric acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-acetamido-3-methyl-pentanoyl]amino]-3-(1H-imidazol-2-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid
