1-(dioxidanyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)COO
Isomeric SMILES
CCC(=O)COO
InChI
InChI=1S/C4H8O3/c1-2-4(5)3-7-6/h6H,2-3H2,1H3
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-anthracen-9-ylethyl carbonochloridate
- 2-fluoranylcyclohexa-2,5-diene-1,4-dione
- 4-oxidanylidenebuta-2,3-dienal
- prop-2-ynylidyneoxidanium
- 1,2-dihydrodibenzo-p-dioxin
- N-methyl-N-oxidanyl-propanamide
- hexane-1,3,6-tricarboxylic acid
- 2-[[1-[2-[[2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoic acid
- O-methyl (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methylsulfanylmethanethioate
- (5-methoxy-4-oxidanylidene-pyran-2-yl)methyl N,N-dimethylcarbamodithioate
