1-acetyloxybut-2-ynyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(OC(=O)C)OC(=O)C
Isomeric SMILES
CC#CC(OC(=O)C)OC(=O)C
InChI
InChI=1S/C8H10O4/c1-4-5-8(11-6(2)9)12-7(3)10/h8H,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
- [2-azanylethylsulfanyl(ethylamino)methylidene]-ethyl-azanium dibromide
- ethyl dihydrogen phosphate; N-methyl-N-octadecyl-octadecan-1-amine
- 4,5-bis(azanyl)-1,7-dihydropurin-6-one
- biphenylene; methanol
- 9,9a-dihydro-8aH-fluoren-9-ol
- [[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-cyano-methyl] ethanoate
- bis(chloranyl)methyl-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propyl]silicon
- bis(2-ethylpyridin-4-yl)methanone
- 1-azanyl-1-ethoxy-2-methyl-propan-2-ol
- 4-methylphenol; phenoxybenzene
