2,3-bis(oxidanyl)cyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C(C1=O)O)O
Isomeric SMILES
C1C(=C(C1=O)O)O
InChI
InChI=1S/C4H4O3/c5-2-1-3(6)4(2)7/h5,7H,1H2
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
- 3-methyl-N-[4-[4-[(3-methylphenyl)amino]phenyl]phenyl]aniline
- (E)-N-[2-[[(E)-docos-13-enoyl]amino]ethyl]docos-13-enamide
- N-[2-(docosanoylamino)ethyl]docosanamide
- ethyl 2-(ethoxycarbonylamino)-6-ethyl-4-nitro-benzoate
- N-(1-methoxyethyl)benzamide
- 2-(ethoxycarbonylamino)-6-ethyl-4-nitro-benzoic acid
- (2-methylpropylamino)methylphosphonic acid
- 3,5-bis(chloranyl)-4-(4-chloranylnaphthalen-1-yl)oxy-aniline
- (3-hydroxyphenyl) 2,4-bis(oxidanyl)benzoate
- N-[[3,5-bis(chloranyl)-4-(4-chloranylnaphthalen-1-yl)oxy-phenyl]carbamothioyl]-2,6-bis(fluoranyl)benzamide
