1,1-bis(2-methoxyethoxy)-3-methyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(OCCOC)OCCOC
Isomeric SMILES
CC(C)CC(OCCOC)OCCOC
InChI
InChI=1S/C11H24O4/c1-10(2)9-11(14-7-5-12-3)15-8-6-13-4/h10-11H,5-9H2,1-4H3
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
- 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
- [[4,6-bis[bis(phosphonomethyl)amino]-1,3,5-triazin-2-yl]-(phosphonomethyl)amino]methylphosphonic acid
- 3-[(3-acetamidophenyl)-(2-carboxyethyl)amino]propanoic acid
- 2-(4-prop-1-en-2-ylphenyl)propan-2-ol
