cyclobutane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CC1=O
Isomeric SMILES
C1C(=O)CC1=O
InChI
InChI=1S/C4H4O2/c5-3-1-4(6)2-3/h1-2H2
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
- 6-azaniumylhexylazanium; hexanedioate
- 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethyl-ethanamine
- 5,5-diethyl-1-pentyl-1,3-diazinane-2,4,6-trione
- 5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
- phenacyl 2-morpholin-4-ylethanoate
- 2,2-bis(chloranyl)butanedioic acid
- triethylphosphane
- chloranylgold
- diethyl-[2-(2-phenylbutanoyloxy)ethyl]azanium chloride
- 3-(hydroxymethyl)-5-methoxy-phenol
