1-acetyloxyprop-1-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(OC(=O)C)OC(=O)C
Isomeric SMILES
CC=C(OC(=O)C)OC(=O)C
InChI
InChI=1S/C7H10O4/c1-4-7(10-5(2)8)11-6(3)9/h4H,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
- 1-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]propyl methanoate
- 4-ethyl-3-(triphenylmethyl)sulfanyl-azetidin-2-one; 2-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
- 4-ethyl-3-(triphenylmethyl)sulfanyl-azetidin-2-one
- S-(2-oxidanylideneazetidin-1-yl) butanethioate
- 3-methyl-7-oxidanylidene-6-(1-oxidanylpropan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-(azidomethyl)cyclopropane-1-carboxylate
- cyclopropane-1,2-dicarboxylate; hydron
- N,N-diethylethanamine; sulfanide
- 3-(methylsulfanylmethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- tert-butyl 3-azidopentanoate
