N-ethyl-5,6,7,8-tetrahydroacridin-1-amine
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Canonical SMILES:
CCNC1=CC=CC2=NC3=C(CCCC3)C=C21
Isomeric SMILES
CCNC1=CC=CC2=NC3=C(CCCC3)C=C21
InChI
InChI=1S/C15H18N2/c1-2-16-14-8-5-9-15-12(14)10-11-6-3-4-7-13(11)17-15/h5,8-10,16H,2-4,6-7H2,1H3
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
- N-pentyl-1,2,3,4-tetrahydroacridin-9-amine
- N-methyl-5,6,7,8-tetrahydroacridin-1-amine
- 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine
- 1,2,2-tris(chloranyl)-1,1-bis(fluoranyl)ethane
- 1,2-bis(chloranyl)-1,1,2-tris(fluoranyl)ethane
- 1-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethane
- 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-dimethyl-azanium dibromide
- N-cyclohexylcyclohexanamine; 2-cyclohexyl-4,6-dinitro-phenol
- 2,2,2-tris(fluoranyl)-N-(9-oxidanylidenefluoren-2-yl)ethanamide
- 2-fluoranyl-N-naphthalen-1-yl-ethanamide