2-[(2-methylpropan-2-yl)oxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCC=O
Isomeric SMILES
CC(C)(C)OCC=O
InChI
InChI=1S/C6H12O2/c1-6(2,3)8-5-4-7/h4H,5H2,1-3H3
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-methoxyphenyl) (E)-but-2-enoate
- 6-ethyl-2-methyl-2,3-dihydrochromen-4-one
- [(1E,3E)-4-phenylbuta-1,3-dienyl] ethanoate
- [(1E,3E)-nona-1,3-dienyl] ethanoate
- 1-(1,3-dimethylpyrrol-2-yl)ethanone
- 1,3,4-trimethylpyridin-2-one
- 6-oxidanylidene-3,3a,4,5,7,7a-hexahydro-2H-indole-1-carboxylic acid
- [2-methylbut-3-en-2-yl(phenyl)phosphoryl]benzene
- 1-diphenylphosphorylprop-2-enylbenzene
- benzo[f][1]benzothiole-2,3-dione
