imidazo[1,2-b]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=NC=CN3C=C2C=C1
Isomeric SMILES
C1=CC2=CC3=NC=CN3C=C2C=C1
InChI
InChI=1S/C11H8N2/c1-2-4-10-8-13-6-5-12-11(13)7-9(10)3-1/h1-8H
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-isoquinolin-2-ium-2-yl-2-(4-methoxyphenyl)-1-phenyl-ethanone bromide
- 2-isoquinolin-2-ium-2-yl-2-(4-methoxyphenyl)-1-phenyl-ethanone
- 2-isoquinolin-2-ium-1-yl-1,2-diphenyl-ethanone bromide
- 2-isoquinolin-1-yl-1,2-diphenyl-ethanone
- 2-(4-methoxyphenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline
- 5-(4-chlorophenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline
- 2-(4-methoxyphenyl)-3-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline
- oxidanylidenephosphane; phenylmethanol; dicyanate
- ethane; oxidanylidenephosphane; dicyanate
- 6-[2-(3-azanylthiophen-2-yl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
