N-pentyl-1,2,3,4-tetrahydroacridin-9-amine
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Canonical SMILES:
CCCCCNC1=C2CCCCC2=NC3=CC=CC=C31
Isomeric SMILES
CCCCCNC1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C18H24N2/c1-2-3-8-13-19-18-14-9-4-6-11-16(14)20-17-12-7-5-10-15(17)18/h4,6,9,11H,2-3,5,7-8,10,12-13H2,1H3,(H,19,20)
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-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
- N-ethyl-2-fluoranyl-N-(naphthalen-1-ylmethyl)ethanamine