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diethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)methyl]propanedioate
diethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)methyl]propanedioate
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Canonical SMILES:
CCOC(=O)C(CC1CC(=O)NC2=CC=CC=C12)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC1CC(=O)NC2=CC=CC=C12)C(=O)OCC
InChI
InChI=1S/C17H21NO5/c1-3-22-16(20)13(17(21)23-4-2)9-11-10-15(19)18-14-8-6-5-7-12(11)14/h5-8,11,13H,3-4,9-10H2,1-2H3,(H,18,19)
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-chloranyl-5-(trifluoromethyl)phenyl]-3-oxidanylidene-butanamide
- 3,6-bis(bromanyl)-1H-quinolin-2-one
- 3,4-bis(bromanyl)-1,4-dimethyl-3H-quinolin-2-one
- 3,4,8-trimethyl-1H-quinolin-2-one
- N-(3-methylpyridin-2-yl)ethanamide
- 4-(bromomethyl)-1H-quinolin-2-one
- 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid
- 3-(bromomethyl)-4-methyl-1H-quinolin-2-one
- molecular bromine; 1,3,4,6-tetramethylquinolin-2-one
- 1,3,4,6-tetramethylquinolin-2-one

