3-oxidanylcyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)C1=O)O
Isomeric SMILES
C1=C(C(=O)C1=O)O
InChI
InChI=1S/C4H2O3/c5-2-1-3(6)4(2)7/h1,5H
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
- 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]isoindole-1,3-dione
- 2-[[3-[bis(2-chloroethyl)amino]-4-methyl-phenyl]carbonylamino]ethanoic acid
- [5-[[4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-1H-imidazol-1-ium-1-yl]carbonyl]-2-methyl-phenyl]-dipropyl-azanium dichloride
- 2-azanyl-3-[1-[3-(dipropylamino)-4-methyl-phenyl]carbonylimidazol-4-yl]propanoic acid
- 3-[4-[4-(2-propylsulfanylphenyl)piperazin-1-yl]butyl]-1H-quinazoline-2,4-dione
- methyl 1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-carboxylate chloride
- methyl 1-methyl-3,6-dihydro-2H-pyridine-4-carboxylate
- [9-(dimethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]azanium perchlorate
- 2-(4-chlorophenyl)-1-nitro-guanidine
- 1,2,3-tris(chloranyl)-4-(2-chlorophenyl)benzene
