5-isoquinolin-7-yloxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)OC3=CC4=C(C=C3)C=CN=C4
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)OC3=CC4=C(C=C3)C=CN=C4
InChI
InChI=1S/C18H12N2O/c1-2-14-11-20-9-7-17(14)18(3-1)21-16-5-4-13-6-8-19-12-15(13)10-16/h1-12H
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
- 2-methyl-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-3,4-dihydro-1H-isoquinoline
- N-(4-bicyclo[2.2.1]heptanyldiazenyl)aniline
- 2,3-dihydro-[1,2,3]triazolo[4,5-b]pyridin-7-one
- 7-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1H-imidazo[4,5-d][1,2,3]triazin-4-one
- 3-[5-(4-methylsulfanylpyrazolo[3,4-d]pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]propanenitrile
- 3-(4-chloranylcyclohexyl)-1-(2-chloroethyl)-1-nitroso-urea
- [4-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- 7-cyclopentyl-3-(phenylmethyl)imidazo[4,5-d][1,2,3]triazin-4-imine
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]-3-propan-2-yl-phenyl]carbonylamino]pentanedioic acid
- [10,13-dimethyl-17-(5-methylhexan-2-yl)-6-nitro-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
