1,4,4a,8a,10,10a-hexahydroacridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=CC3C=CC=CC3NC21
Isomeric SMILES
C1C=CCC2=CC3C=CC=CC3NC21
InChI
InChI=1S/C13H15N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-5,7,9-10,12-14H,6,8H2
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
- 5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 5-methyl-2-pyridin-4-yl-1,7-dihydropyrrolo[2,3-f]benzimidazol-6-one
- 1-(6-methyloctoxy)-2-pentyl-4-phenyl-benzene
- 7,7-dimethyl-2-(4-methylsulfonylphenyl)-5-pentyl-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 2-heptyl-1-(4-methylhexoxy)-4-phenyl-benzene
- 2-phenyl-1,4,4a,8a-tetrahydroquinoline
- 1-(4-methylhexoxy)-2-nonyl-4-phenyl-benzene
- 2-chloranyl-6-methoxy-1,4,4a,8a-tetrahydroquinoline
- 2-[4-(5-decylpyrimidin-2-yl)phenoxy]-1-methyl-cyclohexan-1-ol
- 1,3,3-trimethyl-6-(methylamino)-5-nitro-indol-2-one
