6-methyl-1H-quinolin-2-one ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C=C2.CC(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C=C2.CC(=O)[O-]
InChI
InChI=1S/C10H9NO.C2H4O2/c1-7-2-4-9-8(6-7)3-5-10(12)11-9;1-2(3)4/h2-6H,1H3,(H,11,12);1H3,(H,3,4)/p-1
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
- 7-bromanyl-1-methyl-quinolin-2-one ethanoate
- 7-bromanyl-1-methyl-quinolin-2-one
- 4-(2-hydroxyethyl)-1-methyl-quinolin-2-one
- 1-(3-chloranylpropyl)-4-(4-methylphenyl)quinolin-2-one
- 4-(4-oxidanylbutyl)-1H-quinolin-2-one
- 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1-methyl-quinolin-2-one
- 4-(2-oxidanylidene-1H-quinolin-4-yl)butanoic acid
- 3-ethanoyloxane-2,4,6-trione
- 4-(2-hydroxyethyl)-7-methyl-1H-quinolin-2-one
- 4-(5-oxidanylpentyl)-1H-quinolin-2-one
