7-ethyl-1,2,3,4-tetrahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC3=C(CCCC3)N=C2C=C1
Isomeric SMILES
CCC1=CC2=CC3=C(CCCC3)N=C2C=C1
InChI
InChI=1S/C15H17N/c1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)16-15/h7-10H,2-6H2,1H3
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
- 2-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethanol
- 2-(4-nitrophenoxy)-4,5-dihydro-1,3-thiazole
- 3-ethoxyphenalen-1-one
- N-[2-(phenylcarbonyl)phenyl]methanamide
- 2,4-dinitro-N-propyl-aniline
- methyl 3-morpholin-4-yl-4-pyridin-4-yl-1H-pyrrole-2-carboxylate
- dimethyl 4-(5-methylthiophen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- N'-(2,5-dinitrophenyl)pentane-1,5-diamine
- methyl 2-(aminocarbonylamino)-4,5-dimethoxy-benzoate
- dimethyl 4-thiophen-2-yl-1,4-dihydropyridine-3,5-dicarboxylate
