methyl 4-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC=O
Isomeric SMILES
COC(=O)CCC=O
InChI
InChI=1S/C5H8O3/c1-8-5(7)3-2-4-6/h4H,2-3H2,1H3
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-chloranyl-1-(2-chloranyl-4-nitro-phenoxy)-4-nitro-benzene
- cobalt(2+); 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- nickel(2+); 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- (4-aminophenyl) ethanoate
- samarium dichloride
- ytterbium(2+) dichloride
- 1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
- 2-(2-phenoxyethoxymethoxy)ethoxybenzene
- tetradecane-1,14-diamine dihydrochloride
- tetradecane-1,14-diamine
