6,7-diethoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(=O)C=CN2)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C(=O)C=CN2)OCC
InChI
InChI=1S/C13H15NO3/c1-3-16-12-7-9-10(8-13(12)17-4-2)14-6-5-11(9)15/h5-8H,3-4H2,1-2H3,(H,14,15)
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-[(4-propan-2-ylphenyl)methyl]-3-sulfanyl-propanoic acid
- 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one
- 2-[(4-tert-butylphenyl)methyl]-3-sulfanyl-propanoic acid
- 2-methoxy-4-phenylmethoxy-aniline
- 2-[(2-fluorophenyl)methyl]-3-sulfanyl-propanoic acid
- 8-methoxy-6-phenylmethoxy-1H-quinolin-4-one
- 2-[(3-fluorophenyl)methyl]-3-sulfanyl-propanoic acid
- 6-methoxy-8-methylsulfanyl-1H-quinolin-4-one
- 2-[[3,4-bis(fluoranyl)phenyl]methyl]-3-sulfanyl-propanoic acid
- 6-ethoxy-1-ethyl-7-methoxy-quinolin-4-one
