N-butyl-1,2,3,4-tetrahydroacridin-9-amine
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Canonical SMILES:
CCCCNC1=C2CCCCC2=NC3=CC=CC=C31
Isomeric SMILES
CCCCNC1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C17H22N2/c1-2-3-12-18-17-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17/h4,6,8,10H,2-3,5,7,9,11-12H2,1H3,(H,18,19)
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
- 3,9-dimethylbenzo[a]anthracene
- N,N-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide
- N-ethyl-5,6,7,8-tetrahydroacridin-1-amine
- 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