1,2,3,4,5,6,7,8-octahydroacridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=C3CCCCC3=N2)N
Isomeric SMILES
C1CCC2=C(C1)C(=C3CCCCC3=N2)N
InChI
InChI=1S/C13H18N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H2,(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
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide
- 2-methyl-3-nitroso-1,3-thiazolidine-4-carboxylic acid
- 3,4-dimethylimidazo[4,5-f]quinoxalin-2-amine
- 2-azido-3-methyl-imidazo[4,5-f]quinoline
- 7-chloranyl-2-oxidanyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one
- 1,3,6,8-tetrakis(chloranyl)naphthalene
- 2-(2-azanylethyldiselanyl)ethanamine
- chloranyl(trihexyl)stannane
- dimethoxy-(2-methylsulfanylethoxy)-sulfanylidene-$l^{5}-phosphane; 1-dimethoxyphosphorylsulfanyl-2-methylsulfanyl-ethane
- dimethoxy-(2-methylsulfanylethoxy)-sulfanylidene-$l^{5}-phosphane
