pyrano[3,2-c]quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CC=CO3)C(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=C3C(=CC=CO3)C(=O)N=C2C=C1
InChI
InChI=1S/C12H7NO2/c14-12-9-5-3-7-15-11(9)8-4-1-2-6-10(8)13-12/h1-7H
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-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol
- 5-ethoxy-7-fluoranyl-2,2-diphenyl-pyrano[3,2-c]quinoline
- 5-ethoxy-9-methoxy-2,2-diphenyl-pyrano[3,2-c]quinoline
- 2H-pyrano[3,2-c]quinoline
- 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
