2-methyl-2-oxidanyl-but-3-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)(C=O)O
Isomeric SMILES
CC(C=C)(C=O)O
InChI
InChI=1S/C5H8O2/c1-3-5(2,7)4-6/h3-4,7H,1H2,2H3
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-methylbutane; pentane
- [[azanylidenecarbamothioyl(phenyl)amino]-phenyl-amino]-phenyl-mercury
- zinc; indium(3+); sulfane
- ethyl 2,2,3,3,4,4-hexanitrobutanoate
- 2-[2,8-bis(carboxymethyl)-1-[1,3,4-tris(oxidanyl)butan-2-yl]-1,2,5,8-tetrazecan-5-yl]ethanoic acid
- (2-phenylmethoxyphenyl)methanethiol
- sodium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- azanium potassium
- sodium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- 6-ethoxy-2,3-dimethyl-1H-indol-5-ol
