(E)-5-acetyloxypent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCC=CC(=O)[O-]
Isomeric SMILES
CC(=O)OCC/C=C/C(=O)[O-]
InChI
InChI=1S/C7H10O4/c1-6(8)11-5-3-2-4-7(9)10/h2,4H,3,5H2,1H3,(H,9,10)/p-1/b4-2+
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
- (E)-5-acetyloxypent-2-enoic acid
- N-(butoxymethyl)-1-naphthalen-1-yl-N-(trimethylsilylmethyl)ethanamine
- 2-(1-naphthalen-1-ylethyl)-1,3,3a,6,7,7a-hexahydropyrano[3,4-c]pyrrol-4-one
- ethyl 1-azoniabicyclo[2.2.1]heptane-3-carboxylate
- (3E)-3-[[methyl(phenyl)amino]-oxidanyl-methylidene]-6-oxidanyl-1H-quinoline-2,4-dione
- N-phenylquinoline-3-carboxamide
- (3E)-3-[[methyl(phenyl)amino]-oxidanyl-methylidene]-7-oxidanyl-1H-quinoline-2,4-dione
- (3E)-3-[[(4-hydroxyphenyl)-methyl-amino]-oxidanyl-methylidene]-6-oxidanyl-1H-quinoline-2,4-dione
- 6-methoxy-N-methyl-4-oxidanyl-2-oxidanylidene-4-phenyl-1,3-dihydroquinoline-3-carboxamide
- (3E)-6-methoxy-3-[[(4-methoxyphenyl)-methyl-amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
