1-pyridin-3-yl-2-(4-pyrimidin-5-ylbutan-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CN=CN=C1)NCC(C2=CN=CC=C2)O
Isomeric SMILES
CC(CCC1=CN=CN=C1)NCC(C2=CN=CC=C2)O
InChI
InChI=1S/C15H20N4O/c1-12(4-5-13-7-17-11-18-8-13)19-10-15(20)14-3-2-6-16-9-14/h2-3,6-9,11-12,15,19-20H,4-5,10H2,1H3
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
- 1-pyridin-3-yl-2-(4-pyridin-4-ylbutan-2-ylamino)ethanol
- 2-[4-(1-methylpyrrol-2-yl)butan-2-ylamino]-1-pyridin-3-yl-ethanol
- 2-[4-(1H-indol-2-yl)butan-2-ylamino]-1-pyridin-3-yl-ethanol
- 2-[4-(1H-imidazol-5-yl)butan-2-ylamino]-1-pyridin-3-yl-ethanol
- iridium(3+); 3-methyl-6,11-bis[(4-methylphenoxy)methyl]-12H-phenanthro[9,10-b]pyrazin-12-ide; pentane-2,4-dione
- 3-methyl-6,11-bis[(4-methylphenoxy)methyl]phenanthro[9,10-b]pyrazine
- N5,N11-di(anthracen-9-yl)-3-methyl-N5,N11-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide-5,11-diamine; iridium(3+); pentane-2,4-dione
- N5,N11-di(anthracen-9-yl)-3-methyl-N5,N11-diphenyl-phenanthro[9,10-b]pyrazine-5,11-diamine
- N7,N10-di(anthracen-9-yl)-N7,N10,3-triphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide-7,10-diamine; iridium(3+); pentane-2,4-dione
- N7,N10-di(anthracen-9-yl)-N7,N10,3-triphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine
