1,3-diethyl-2-oxidanyl-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C2=CC=CC=C2C1=O)CC)O
Isomeric SMILES
CCC1=C(N(C2=CC=CC=C2C1=O)CC)O
InChI
InChI=1S/C13H15NO2/c1-3-9-12(15)10-7-5-6-8-11(10)14(4-2)13(9)16/h5-8,16H,3-4H2,1-2H3
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
- 6-oxidanyl-3-phenyl-1H-pyridazin-4-one
- ethyl 6-azanyl-2-methyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- ethyl 6-azanyl-2-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyridine-3-carboxylate
- 3-chloranyl-5,5-dimethyl-2-phenylsulfanyl-cyclohex-2-en-1-one
- 2-(4-nitrophenyl)sulfanyl-5-phenyl-1,3,4-oxadiazole
- 2-(4-methoxyphenyl)sulfanyl-5-phenyl-1,3,4-oxadiazole
- 6-methyl-2-oxidanyl-3-phenylsulfanyl-1H-pyridin-4-one
- 3-(4-chlorophenyl)sulfanyl-6-methyl-2-oxidanyl-1H-pyridin-4-one
- 2-methyl-5-(4-nitrophenyl)sulfanyl-1,2,3,4-tetrazole
- 1,6-dimethyl-3-nitro-2-oxidanyl-pyridin-4-one
