2-(hydroxymethyl)-2-methyl-propanedial
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(C=O)C=O
Isomeric SMILES
CC(CO)(C=O)C=O
InChI
InChI=1S/C5H8O3/c1-5(2-6,3-7)4-8/h2-3,8H,4H2,1H3
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
- 4-[bis(chloranyl)methyl]benzaldehyde
- octane hydrate
- propane-1,2-diol; 1-tetradecoxytetradecane
- 2,4,6,8,10,12,14,16-octamethyl-1,3,5,7,9,11,13,15-octaoxa-2$l^{3},4$l^{3},6$l^{3},8$l^{3},10$l^{3},12$l^{3},14$l^{3},16$l^{3}-octasilacyclohexadecane
- lutetium(3+) fluoride
- bis(oxidanidyl)-oxidanylidene-silane; gadolinium(3+)
- tetrabismuth; bis(oxidanidyl)-oxidanylidene-germane; oxygen(2-)
- antimony(3+); hydride
- N1,N2,N3-tris(3-ethyl-2-hexoxy-phenyl)-N1,N2,N3-tris(2-methoxyphenyl)benzene-1,2,3-triamine
- N1,N2,N3-tris(2-hexoxyphenyl)-N1,N2,N3-tris(2-methoxyphenyl)benzene-1,2,3-triamine
