1,2,3,4-tetrahydroacridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=CC=CC=C3N=C2CC1N
Isomeric SMILES
C1CC2=CC3=CC=CC=C3N=C2CC1N
InChI
InChI=1S/C13H14N2/c14-11-6-5-10-7-9-3-1-2-4-12(9)15-13(10)8-11/h1-4,7,11H,5-6,8,14H2
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
- 1-(2-hydroxyethyloxymethyl)-5-methyl-6-phenyl-2-sulfanylidene-pyrimidin-4-one
- 5-ethenyl-4-[[4-[4-(1,2,3-triazol-1-yl)butyl]phenoxy]methyl]-2-[2-(trifluoromethyl)phenyl]-1,3-oxazole
- 6-(2-aminophenyl)-3-(2-hydroxyethyloxymethyl)-5-methyl-1-sulfanyl-pyrimidine-2,4-dione
- [2-[[6-iodanyl-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]-3,4,4-trimethyl-pentan-2-yl]oxysilicon
- naphthalene-2,6-diol; sulfuric acid
- N-(1,3-dihydro-2-benzofuran-4-yl)-1H-pyrazole-4-carboxamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(1$l^{3}-bromol-1-yl)ethanamide
- tris(4-nitrophenyl)bismuth(2+) dichloride
- tris(4-nitrophenyl)bismuth(2+)
- 6-[4-(2-chlorophenyl)carbonyl-2-[(3-nitrophenyl)amino]-4-propyl-piperazin-4-ium-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione
