6-ethoxy-1-methyl-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=O)CC2)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=O)CC2)C
InChI
InChI=1S/C12H15NO2/c1-3-15-10-5-6-11-9(8-10)4-7-12(14)13(11)2/h5-6,8H,3-4,7H2,1-2H3
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-[[4,5-dihydro-1H-imidazol-2-yl-(2-phenylpiperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one
- methyl 2-bromanylethaneperoxoate
- 3,3-dimethoxy-2-phenyl-6-propyl-piperidine
- 2-methyl-5-nitro-pentan-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-methoxy-1-methyl-7-[[(5-methyl-1H-imidazol-4-yl)methyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one
- 2-methyl-5-nitro-pentan-2-amine
- 6-methoxy-1-methyl-2-oxidanylidene-3H-indole-5-carbaldehyde
- [(E)-2-methyl-5-nitro-pent-4-en-2-yl]carbamic acid
- 6-methoxy-1-methyl-7-[[(2-phenyl-6-propan-2-yl-piperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one
- 5,5-dimethoxy-6-pyridin-3-yl-piperidin-2-one
