4-methoxy-2-methyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC)C=O
Isomeric SMILES
CC(CCOC)C=O
InChI
InChI=1S/C6H12O2/c1-6(5-7)3-4-8-2/h5-6H,3-4H2,1-2H3
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
- (E)-1,1-bis(prop-2-enoxy)but-2-ene
- ruthenium(2+) tetrabromide
- [1,7-bis(chloranyl)-3,5-bis(2-chloroethyl)-4,4-bis(hydroxymethyl)-5-oxidanyl-heptan-3-yl] phosphono hydrogen phosphate
- calcium sulfurofluoridic acid fluoride
- trisodium 2-phosphonobutanedioate
- trisodium 2-methyl-4-oxidanylidene-4-phosphonooxy-butanoate
- 2-methyl-4-oxidanylidene-4-phosphonooxy-butanoic acid
- trisodium 2-(carboxymethyl)-2-phosphono-pentanedioate
- 1-[butylsulfanyl(methoxy)phosphoryl]sulfanylbutane
- 2-phenyl-2-(3-propan-2-ylazetidin-3-yl)-2-pyridin-2-yl-ethanamide
