4-ethenyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=O)NC2=CC=CC=C21
Isomeric SMILES
C=CC1=CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C11H9NO/c1-2-8-7-11(13)12-10-6-4-3-5-9(8)10/h2-7H,1H2,(H,12,13)
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
- antimony(3+); methanol
- N-[1-(6-oxidanyl-1H-indol-3-yl)ethenyl]methanamide
- ethanol; manganese(2+)
- N-[1-(5-oxidanyl-1H-indol-4-yl)ethenyl]methanamide
- 8-ethenyl-1H-quinolin-7-one; methanamide
- (4-methoxyphenyl)methanedithiol
- 8-ethenyl-1H-quinolin-7-one
- 2,6-dimethyl-4-[2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine
- 8-ethenyl-1H-quinolin-4-one; methanamide
- 2,6-dimethyl-4-[2-methyl-3-[4-(2-phenylpropan-2-yl)phenyl]propyl]morpholine hydrochloride
