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4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-methylidene-1,2-oxazolidin-5-one
4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-methylidene-1,2-oxazolidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=C)NOC2=O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=C2C(=C)NOC2=O)OC
InChI
InChI=1S/C14H15NO4/c1-4-18-12-6-5-10(8-13(12)17-3)7-11-9(2)15-19-14(11)16/h5-8,15H,2,4H2,1,3H3
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
- 4-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-methylidene-1,2-oxazolidin-5-one
- 1-(5-chloranyl-3-methyl-2-oxidanyl-phenyl)propan-1-one
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-methylpiperazin-1-yl)ethanone
- 4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]morpholin-4-ium
- 4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]morpholine
- 2-(4-bromophenyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
- 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
