N'-(1,2,3,4-tetrahydroacridin-9-yl)dodecane-1,12-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCCCCCN
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCCCCCN
InChI
InChI=1S/C25H39N3/c26-19-13-7-5-3-1-2-4-6-8-14-20-27-25-21-15-9-11-17-23(21)28-24-18-12-10-16-22(24)25/h9,11,15,17H,1-8,10,12-14,16,18-20,26H2,(H,27,28)
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
- (6Z)-6-[(3aR,4S,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-ylidene]-2-methyl-hexan-2-ol
- N-[tert-butyl(phenyl)phosphinothioyl]-N-hexyl-hexan-1-amine
- 2,4,6-trimethyl-N-[(3S,4R)-2-methyl-4-oxidanyl-6-trimethylsilyl-hex-5-yn-3-yl]benzenesulfonamide
- 3-heptyl-4-(5-heptyl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-thione
- 5-bromanyl-N-(2-chloranyl-4-methyl-pyridin-3-yl)-2-(cyclopropylamino)pyridine-3-carboxamide
- ethyl 2-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)methyl]-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoate
- [(6R,7S)-3-(acetyloxymethyl)-7-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]methyl benzoate
- [4-[N-aminocarbonyl-S-[(4-chlorophenyl)amino]sulfonimidoyl]phenyl]methyl ethanoate
- dimethyl 4-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- N-(4-chlorophenyl)-6-methyl-5-(oxiran-2-ylmethoxymethyl)-2-phenyl-pyrimidin-4-amine
