2H-pyrano[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(O1)C3=CC=CC=C3N=C2
Isomeric SMILES
C1C=CC2=C(O1)C3=CC=CC=C3N=C2
InChI
InChI=1S/C12H9NO/c1-2-6-11-10(5-1)12-9(8-13-11)4-3-7-14-12/h1-6,8H,7H2
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
- 5-ethoxy-2-(2-fluorophenyl)-9-methoxy-2-(4-methoxyphenyl)pyrano[3,2-c]quinoline
- disodium diphosphate
- azanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum tetrahydrate
- germanium; titanium(2+)
- tris(2-methyl-1-adamantyl)azanium hydroxide
- tris(2-methyl-1-adamantyl)azanium
- tris(1-methylcyclohexyl)azanium
- disodium bis(oxidanidyl)-oxidanylidene-tin trihydrate
- 1-(2-octyl-4,5-dihydroimidazol-1-yl)ethanol
- octadecanoate; titanium(2+)
