4-[2-[methyl-[1-(phenethylamino)hexyl]amino]ethyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(NCCC1=CC=CC=C1)N(C)CCC2=CC(=C(C=C2)O)O
Isomeric SMILES
CCCCCC(NCCC1=CC=CC=C1)N(C)CCC2=CC(=C(C=C2)O)O
InChI
InChI=1S/C23H34N2O2/c1-3-4-6-11-23(24-16-14-19-9-7-5-8-10-19)25(2)17-15-20-12-13-21(26)22(27)18-20/h5,7-10,12-13,18,23-24,26-27H,3-4,6,11,14-17H2,1-2H3
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-(4-methylphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- [2-(2-methylpropanoyloxy)-4-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl] 2-methylpropanoate
- N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-phenyl-methanimine
- 6-[6-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- N-(1,2,3,4-tetrahydroacridin-9-yl)butan-1-imine
- N-(1,2,3,4-tetrahydroacridin-9-yl)octadecan-1-imine
- 2,3-bis(phenylmethoxy)bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide
- 1-pyridin-3-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- [2-acetyloxy-4-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl] ethanoate dihydrobromide
- 1-pyridin-4-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
