5H-[1,3]dioxolo[4,5-g]quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C(=O)C=CN3
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C(=O)C=CN3
InChI
InChI=1S/C10H7NO3/c12-8-1-2-11-7-4-10-9(3-6(7)8)13-5-14-10/h1-4H,5H2,(H,11,12)
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
- 8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
- 1-ethylquinolin-4-one
- 1-ethyl-4-oxidanylidene-quinoline-3-carbonitrile
- [3-(phenoxymethyl)phenyl]methanol
- 2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine
- 4-(5-bromanyl-1H-indol-3-yl)-1,3-thiazol-2-amine
- 4-(2,3-dihydro-1H-indol-5-yl)-2-methyl-1,3-thiazole dihydrochloride
- 2-[(2,5-dimethylphenyl)amino]ethanoic acid
- 2-[(3,4-dimethylphenyl)amino]ethanoic acid
- 2-[(5-chloranyl-2-methyl-phenyl)amino]ethanoic acid
