6,7-diethyl-2-oxidanyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C(=O)C=C(N2)O)CC
Isomeric SMILES
CCC1=C(C=C2C(=C1)C(=O)C=C(N2)O)CC
InChI
InChI=1S/C13H15NO2/c1-3-8-5-10-11(6-9(8)4-2)14-13(16)7-12(10)15/h5-7H,3-4H2,1-2H3,(H2,14,15,16)
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
- N-[2-[6-(cyanomethyl)-2,3-dimethoxy-phenyl]ethyl]ethanamide
- 2,7-bis(oxidanyl)-1H-quinolin-4-one
- 1,8-dimethyl-2-oxidanyl-quinolin-4-one
- 7-chloranyl-1-methyl-2-oxidanyl-quinolin-4-one
- 6-chloranyl-1-ethyl-2-oxidanyl-quinolin-4-one
- 6-ethyl-7-methoxy-1-methyl-2-oxidanyl-quinolin-4-one
- 1,7,8-trimethyl-3-nitro-2-oxidanyl-quinolin-4-one
- 1,6,7-trimethyl-2-oxidanyl-quinolin-4-one
- 1,6-dimethyl-3-nitro-2-oxidanyl-quinolin-4-one
- 6,7-diethyl-1-methyl-2-oxidanyl-quinolin-4-one
