4,5-dihydro-1,3-oxazole; ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C.C1COC=N1
Isomeric SMILES
CCOC(=O)C=C.C1COC=N1
InChI
InChI=1S/C5H8O2.C3H5NO/c1-3-5(6)7-4-2;1-2-5-3-4-1/h3H,1,4H2,2H3;3H,1-2H2
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
- 2-isocyanatopropyl 2-methylprop-2-enoate
- 2-isocyanatopropyl prop-2-enoate
- 2-aminocarbonyloxypropyl 2-methylprop-2-enoate
- 4,5-dihydro-1,3-oxazole; ethyl 2-methylprop-2-enoate
- 4,5-dihydro-1,3-oxazole; propyl 2-methylprop-2-enoate
- carbamic acid; 4,5-dihydro-1,3-oxazole
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 3-(dioxidanylmethyl)heptane dicarbonate
- 2,3,5,6-tetrakis(iodanyl)benzenethiol
- N2,N2,N4,N4-tetramethoxy-N6-methyl-1,3,5-triazine-2,4,6-triamine
