3-ethyl-4H-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=O)C1
Isomeric SMILES
CCC1=NOC(=O)C1
InChI
InChI=1S/C5H7NO2/c1-2-4-3-5(7)8-6-4/h2-3H2,1H3
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
- (E)-3-(ethylamino)prop-2-enal
- carboxymethyloxymethylideneoxidanium
- ethyl (Z)-3-[[5-[[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-1,3,3-trimethyl-cyclohexyl]methylamino]hex-2-enoate
- but-1-yne; phosphane; yttrium(3+); zinc
- ethyl (E)-3-[[5-[[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-2,2,4-trimethyl-cyclopentyl]methylamino]prop-2-enoate
- tris[2,3-bis(2-methylprop-2-enoyloxy)propyl] benzene-1,3,5-tricarboxylate
- ethyne; yttrium(3+)
- tetrakis[2-acetyloxy-3-(2-methylprop-2-enoyloxy)propyl] benzene-1,2,4,5-tetracarboxylate
- phosphane; propane; zinc
- [(3R,4S)-4-(4-fluorophenyl)-1-methyl-piperidin-3-yl]methanol; 4-methylbenzenesulfonic acid; hydrate
