2-[di(pentan-2-yloxy)methoxy]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC(OC(C)CCC)OC(C)CCC
Isomeric SMILES
CCCC(C)OC(OC(C)CCC)OC(C)CCC
InChI
InChI=1S/C16H34O3/c1-7-10-13(4)17-16(18-14(5)11-8-2)19-15(6)12-9-3/h13-16H,7-12H2,1-6H3
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-1,1-di(propan-2-yloxy)propan-1-ol
- 6-chloranylnonanoic acid
- 3-[di(pentan-3-yloxy)methoxy]pentane
- 3-[2-(3-ethenyl-2-methyl-undecan-2-yl)oxypropan-2-yl]undec-1-ene
- barium(2+); chromium(2+); copper(1+); manganese(2+); nickel(2+)
- azane; ethoxyethane; propanoic acid
- aluminum ethene
- ethane; ethene; prop-1-ene
- 2-azanylethanoic acid; ethene-1,1-diol
- [cyclohexyl(phosphanyl)methyl]phosphane
