3,3-bis(2-methoxyethoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(OCCOC)OCCOC
Isomeric SMILES
CC(=O)C(C)(OCCOC)OCCOC
InChI
InChI=1S/C10H20O5/c1-9(11)10(2,14-7-5-12-3)15-8-6-13-4/h5-8H2,1-4H3
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-butanoyloxy-3-oxidanylidene-butan-2-yl) butanoate
- 1-bromanyl-8-chloranyl-oct-1-yne
- 1,1-bis(2-methoxyethoxy)-3-methyl-butane
- 1-bromanyl-11-chloranyl-undec-1-yne
- 1,1-bis(2-methoxyethoxy)butane
- 16,16-diethoxyhexadec-7-yne
- 3-cyclopenta-2,4-dien-1-ylpropyl-trimethoxy-sulfanyl-$l^{5}-iodane
- 16,16-dimethoxyhexadec-7-yne
- [2-(dibutoxyphosphoryloxymethyl)-2-(hydroxymethyl)-3-oxidanyl-propyl] heptanoate
- dipentyl(phenyl)phosphane
