2,2-bis(oxidanyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)(O)O
Isomeric SMILES
CCC(C=O)(O)O
InChI
InChI=1S/C4H8O3/c1-2-4(6,7)3-5/h3,6-7H,2H2,1H3
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-methyl-1-oxidanidyl-6-(trifluoromethyl)quinolin-1-ium
- 2-azanyl-3,4,6-tris(fluoranyl)-5-methoxy-phenol
- N,N-dimethyl-1-[6-(trifluoromethyl)quinolin-2-yl]methanamine
- tert-butyl 6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-6-(trifluoromethyl)quinoline
- 7-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoselenazine
- methyl 7-(trifluoromethyl)-4H-1,4-benzothiazine-2-carboxylate
- 1-(1H-indol-2-ylmethyl)imidazolidine-2,4-dione
- 2,2-bis(fluoranyl)-3-oxidanyl-propanoate
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanoate
