1,1-di(propan-2-yloxy)propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC(C)C)OC(C)C
Isomeric SMILES
CCC(OC(C)C)OC(C)C
InChI
InChI=1S/C9H20O2/c1-6-9(10-7(2)3)11-8(4)5/h7-9H,6H2,1-5H3
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
- N-(cyanomethyl)-2-phenyl-ethanamide
- 2-(2-nitrophenyl)pyridine; 2,4,6-trinitrophenol
- 2-(2-nitrophenyl)pyridine
- 2-(2-methoxyphenyl)pyridine; 2,4,6-trinitrophenol
- 4-(4-ethylphenyl)butanoic acid
- ethyl 3,3-diethoxy-2-(ethoxycarbonylamino)propanoate
- 3-bromanylxanthen-9-one
- ethyl 2-cyano-2-(2-phenylethanoylamino)ethanoate
- 2-(6-methoxynaphthalen-2-yl)ethanol
- 6-(phenylmethyl)-7-oxabicyclo[4.1.0]heptane
