(4Z)-4-(ethoxymethylidene)-2-(furan-2-yl)-1,3-oxazolidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C1C(=O)OC(N1)C2=CC=CO2
Isomeric SMILES
CCO/C=C\1/C(=O)OC(N1)C2=CC=CO2
InChI
InChI=1S/C10H11NO4/c1-2-13-6-7-10(12)15-9(11-7)8-4-3-5-14-8/h3-6,9,11H,2H2,1H3/b7-6-
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
- sodium [4-[(E)-4-(4-phosphonooxyphenyl)hex-3-en-3-yl]phenyl] dihydrogen phosphate
- (4Z)-4-(ethoxymethylidene)-2-(furan-2-yl)-1,3-oxazol-5-one
- tetrasodium [4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl] phosphate
- O-methyl 2-(3-phenylpropanoylamino)ethanethioate
- tetrasodium [4-[4-(4-phosphonatooxyphenyl)hexan-3-yl]phenyl] phosphate
- 2-[[2-[1-[2-acetamido-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl]amino]butanediamide
- S-(dimethylcarbamothioyldisulfanyl) N-[2-[(dimethylcarbamothioyltrisulfanyl)carbonylamino]ethyl]carbamothioate
- (2S)-2-[[(2S)-1-[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-N-methyl-butanediamide
- 2-[(1-oxidanyl-1-oxidanylidene-hexan-2-yl)carbamothioylamino]hexanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
