1-(2-oxidanylideneethenoxy)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)COC=C=O
Isomeric SMILES
C=CC(=O)COC=C=O
InChI
InChI=1S/C6H6O3/c1-2-6(8)5-9-4-3-7/h2,4H,1,5H2
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
- 4-methyl-N-phenyl-1-(phenylmethyl)piperidin-4-amine
- 1-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-naphthalen-1-yloxyphenyl)propan-2-yl]phenoxy]naphthalene
- methoxymethylsulfinylbenzene
- 1,6-bis[2-(4-azanylphenoxy)phenyl]hexane-1,6-dione
- N-phenyl-1-(phenylmethyl)-2-(thiophen-3-ylmethoxymethyl)piperidin-4-amine
- 4-butyl-N-phenyl-1-(phenylmethyl)piperidin-1-ium-1-amine
- 2-ethenyl-7-oxa-5-azabicyclo[4.1.0]hepta-1,3,5-triene
- 3-(3-tert-butyl-4-oxidanyl-phenyl)-N'-[3-(3-tert-butyl-4-oxidanyl-phenyl)propanoyl]propanehydrazide
- 3-[5-(2-cyanoethyl)-1,3,5,7-tetramethyl-4,11-bis(oxidanylidene)-9-oxabicyclo[5.3.1]undecan-3-yl]propanenitrile
- 1,3,5,7-tetramethyl-9-oxabicyclo[5.3.1]undecane-4,11-diamine
