1,3-dioxan-5-yl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC1COCOC1
Isomeric SMILES
CC(=C)C(=O)OC1COCOC1
InChI
InChI=1S/C8H12O4/c1-6(2)8(9)12-7-3-10-5-11-4-7/h7H,1,3-5H2,2H3
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
- methanal; ruthenium(2+)
- 4-(1,2-dioxolan-4-yl)butan-1-ol
- 3-(4-acetyloxy-3-methoxy-phenyl)propyl-dimethyl-silicon
- 7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4,5-dicarboperoxoic acid
- [4-[3-[chloranyl(dimethyl)silyl]propyl]-2-methoxy-phenyl] ethanoate
- 3-trimethoxysilylbutan-1-amine
- tributyl(ethyl)phosphanium iodide
- 4-butan-2-yl-6-methyl-8-(2,4,6-trimethylphenoxy)-1,7-naphthyridine
- tris[(E)-hex-1-enyl]phosphane
- 1-hexan-3-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d][1,3]oxazine
