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3-[ethoxy(oxidanyl)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
3-[ethoxy(oxidanyl)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C(=O)C2=C(CCCC2)NC1=O)O
Isomeric SMILES
CCOC(=C1C(=O)C2=C(CCCC2)NC1=O)O
InChI
InChI=1S/C12H15NO4/c1-2-17-12(16)9-10(14)7-5-3-4-6-8(7)13-11(9)15/h16H,2-6H2,1H3,(H,13,15)
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
- 5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione
- 1-[(4-methoxyphenyl)methyl]-5-[(piperidin-1-ylamino)methylidene]-1,3-diazinane-2,4,6-trione
- 5-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl 2-[3-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate
- 1-(4-methylphenyl)-5-[[[1-(phenylmethyl)piperidin-4-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[2-[2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
- 6-[4-(4-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one
- N-[2-[2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- 2,4-bis(bromanyl)-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
