1,2,3,8a,9,9a,10,10a-octahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)CC3C=CC=CC3N2
Isomeric SMILES
C1CC=C2C(C1)CC3C=CC=CC3N2
InChI
InChI=1S/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1,3,5,7-8,10-12,14H,2,4,6,9H2
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
- (6-methyl-1,1-diphenyl-heptyl) dihydrogen phosphite
- 10-methoxy-1,2,3,4,6,6a,10a,10b-octahydrobenzo[f]quinoline
- 3,4-bis(2-ethylhexyl)phthalate; 3,4-dioctylphthalic acid
- (2-chloranyl-4-cyclopropyl-phenyl)cyanamide
- octane; octylbenzene; phosphorous acid
- [azanyl(methylsulfanyl)methylidene]-(2-chloranyl-4-cyclopropyl-phenyl)azanium iodide
- tris(1,2,2-trimethylcyclohexyl) phosphite
- 2-chloranyl-1-(4-cyclopropylphenyl)guanidine
- tris(2,3-dimethoxyphenyl) phosphite
- diethyl 2-[(2-ethoxycarbonyl-5-methyl-5-oxidanyl-7-phenyl-heptanoyl)amino]nonanedioate
