2-[bis(oxidanyl)methylidene]cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C1=C(O)O
Isomeric SMILES
C1CC(=O)C1=C(O)O
InChI
InChI=1S/C5H6O3/c6-4-2-1-3(4)5(7)8/h7-8H,1-2H2
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-ethenylcyclohexa-1,5-diene-1,4-diol
- 1-chloranyl-2-[1-[1-(2-chlorophenyl)ethenoxy]ethenyl]benzene
- propan-2-yl (Z)-2,3-bis(chloranyl)prop-2-enoate
- (Z)-2,3-bis(2-ethylhexyl)but-2-enedioate
- (Z)-2,3-bis(2-ethylhexyl)but-2-enedioic acid
- 2-ethenyldibenzofuran
- 3-(1-methoxyethoxy)-2-[3-(1-methoxyethoxy)but-1-en-2-yloxy]but-1-ene
- 6-ethenoxy-6-oxidanylidene-hexanoate
- 2-bromanyl-1-methyl-4-prop-1-en-2-yl-benzene
- bicyclo[2.2.1]hept-3-ene; prop-2-enoate
