methyl 2-(2-oxidanylideneethyl)buta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C=C)CC=O
Isomeric SMILES
COC(=O)C(=C=C)CC=O
InChI
InChI=1S/C7H8O3/c1-3-6(4-5-8)7(9)10-2/h5H,1,4H2,2H3
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
- 1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione
- 3-[2,4-bis(phenylmethoxy)phenyl]-5-methoxy-8,8-dimethyl-9H-pyrano[2,3-h]chromene-4,10-dione
- 3-[2,4-bis(phenylmethoxy)phenyl]-5-methoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one
- 3-[2,4-bis(oxidanyl)phenyl]-5-methoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one
- tert-butyl (2S,12bS)-2-[(2R,4R,5R)-2-tert-butyl-4-methyl-6-oxidanylidene-1,3-dioxan-5-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
- tert-butyl (2S,12bS)-2-[(2R,3R)-3-acetyloxy-1-methoxy-1-oxidanylidene-butan-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
- 3-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one
- 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone
- 1-(4-butylphenyl)-3-phenyl-propan-1-one
- 4-(3,4-diethoxyphenyl)butanoic acid
