bis(prop-2-enyl) 2-oxidanylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)C(C(=O)OCC=C)O
Isomeric SMILES
C=CCOC(=O)C(C(=O)OCC=C)O
InChI
InChI=1S/C9H12O5/c1-3-5-13-8(11)7(10)9(12)14-6-4-2/h3-4,7,10H,1-2,5-6H2
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
- (3R,4S)-4-(2-hydroxyethyl)-3-methyl-azetidin-2-one
- prop-2-enyl 2-(2-tert-butylsulfanylcarbothioylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-oxidanyl-ethanoate
- 1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-(2-hydroxyethyl)azetidin-2-one
- prop-2-enyl 2-(2-tert-butylsulfanylcarbothioylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-chloranyl-ethanoate
- prop-2-enyl 8-oxidanylidene-4-sulfanylidene-3,5-dithia-1-azabicyclo[4.2.0]octane-2-carboxylate
- (2-nitrophenyl)methyl 2-[(2R,3R)-2-(2-acetyloxyethyl)-3-[1-[(2-nitrophenyl)methoxycarbonylamino]ethyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
- (2-nitrophenyl)methyl 2-[(2R,3R)-2-(2-acetyloxyethyl)-3-[1-[(2-nitrophenyl)methoxycarbonylamino]ethyl]-4-oxidanylidene-azetidin-1-yl]-2-chloranyl-ethanoate
- 2,2,7-trimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one
- 7-ethyl-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one
- 7-(1-azidoethyl)-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one
