2-ethenyl-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C2C(=O)C=CC=C2N1
Isomeric SMILES
C=CC1=CC=C2C(=O)C=CC=C2N1
InChI
InChI=1S/C11H9NO/c1-2-8-6-7-9-10(12-8)4-3-5-11(9)13/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
- 4-ethenylnaphthalen-1-ol; methanamide
- 4-ethenylquinoline; methanamide
- 5-ethenylquinolin-3-ol; methanamide
- 1-chloranyl-1,1-bis(fluoranyl)ethane; 1,1,1,2-tetrakis(fluoranyl)ethane
- bismuth; gallium; silver; antimony(3+); cadmium(2+); gold(1+); indium(3+); lead; mercury(2+); tin(4+)
- bis(iodanyl)-(4-methylphenyl)silicon
- bis(bromanyl)-(4-methylphenyl)silicon
- 5-ethenylquinolin-3-ol
- N-[1-(7-oxidanyl-1H-indol-3-yl)ethenyl]methanamide
- 2-formamido-3-oxidanyl-propanoic acid
