6-(5-azanyl-8-methyl-benzo[f][1,7]naphthyridin-2-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCCCCCO
Isomeric SMILES
CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCCCCCO
InChI
InChI=1S/C19H23N3O/c1-13-7-8-15-16-11-14(6-4-2-3-5-9-23)12-21-18(16)19(20)22-17(15)10-13/h7-8,10-12,23H,2-6,9H2,1H3,(H2,20,22)
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
- 7,10-bis(3,6-ditert-butylcarbazol-9-yl)-3-methyl-phenanthro[9,10-b]pyrazine
- 7-(5-azanyl-8-methyl-benzo[f][1,7]naphthyridin-2-yl)heptanoic acid
- 8-methyl-2-[2-(4-pentoxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine
- 6,11-di(carbazol-9-yl)-3-phenyl-12H-phenanthro[9,10-b]pyrazin-12-ide; iridium(3+); pentane-2,4-dione
- 8-methyl-2-[2-(4-methylsulfonylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine
- 6,11-di(carbazol-9-yl)-3-phenyl-phenanthro[9,10-b]pyrazine
- 6,11-bis[(4-methylphenoxy)methyl]-3-phenyl-12H-phenanthro[9,10-b]pyrazin-12-ide; iridium(3+); pentane-2,4-dione
- 6,11-bis[(4-methylphenoxy)methyl]-3-phenyl-phenanthro[9,10-b]pyrazine
- 6-[3-[[2-(3-chloranylphenoxy)-2-methyl-propanoyl]amino]-8-azabicyclo[3.2.1]octan-8-yl]-N-cyclopropyl-pyridine-3-carboxamide
- 6-[3-[[1-(3-chlorophenyl)cyclopropyl]carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]-N-cyclopropyl-pyridine-3-carboxamide
