1,1-diethoxy-3-methyl-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)C(OCC)OCC
Isomeric SMILES
CCC(C)C(=O)C(OCC)OCC
InChI
InChI=1S/C10H20O3/c1-5-8(4)9(11)10(12-6-2)13-7-3/h8,10H,5-7H2,1-4H3
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-1,7-dihydropyrrolo[2,3-h]quinolin-4-one
- [(2R)-4-propan-2-yloxybutan-2-yl] propanoate
- 5-oxidanylpentyl 2,2-dimethylpropanoate
- 3-[(3R)-3-ethyl-2-methoxy-oxolan-3-yl]propan-1-ol
- (3S)-3,7-dimethyloct-6-ene-1,2,3-triol
- 6-methoxy-1,1-dimethyl-3-methylidene-2H-indene
- (E)-3-ethyl-5-phenyl-pent-4-enal
- 5,6-bis(azanyl)-3-butyl-1H-pyrimidine-2,4-dione
- (2S)-2,3-dimethyl-2-trimethylsilyloxy-butanal
- tert-butyl 3-methanoyl-2,2-dimethyl-cyclopropane-1-carboxylate
