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(3E)-3-(2-morpholin-4-yl-2-oxidanylidene-ethylidene)-2-benzofuran-1-one
(3E)-3-(2-morpholin-4-yl-2-oxidanylidene-ethylidene)-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)C=C2C3=CC=CC=C3C(=O)O2
Isomeric SMILES
C1COCCN1C(=O)/C=C/2\C3=CC=CC=C3C(=O)O2
InChI
InChI=1S/C14H13NO4/c16-13(15-5-7-18-8-6-15)9-12-10-3-1-2-4-11(10)14(17)19-12/h1-4,9H,5-8H2/b12-9+
Other Product
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- 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
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- 6-[(5E)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
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- 2-(3-bromophenyl)-3'-methyl-spiro[1,3-dioxane-5,7'-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-ium]-6'-one
- 2-(3-bromophenyl)-3'-methyl-spiro[1,3-dioxane-5,7'-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazine]-6'-one
- N-(2-ethylphenyl)-4,4,6-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
