4-ethenyl-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C=CC(=O)C=C2NC=C1
Isomeric SMILES
C=CC1=C2C=CC(=O)C=C2NC=C1
InChI
InChI=1S/C11H9NO/c1-2-8-5-6-12-11-7-9(13)3-4-10(8)11/h2-7,12H,1H2
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-[bis(2-hydroxyethyl)amino]ethanol; tetradecyl phosphate
- 4-ethenylnaphthalene-1,2-diol; methanamide
- (2-pentan-2-ylphenyl) 4-(4-octoxyphenyl)benzoate
- 4-ethenylnaphthalene-1,2-diol
- 5-[4-[6-(4-pentylphenyl)pyridazin-3-yl]phenyl]pentanenitrile
- 8-ethenyl-1H-quinolin-2-one; methanamide
- 8-ethenyl-1H-quinolin-2-one
- 4-[6-[4-(3-fluoranylpentyl)phenyl]pyridazin-3-yl]benzenecarbonitrile
- 1-ethenyl-2H-isoquinolin-6-one; methanamide
- 1-ethenyl-2H-isoquinolin-6-one
