1-ethenoxy-2,2-dimethyl-octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(C)COC=C
Isomeric SMILES
CCCCCCC(C)(C)COC=C
InChI
InChI=1S/C12H24O/c1-5-7-8-9-10-12(3,4)11-13-6-2/h6H,2,5,7-11H2,1,3-4H3
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
- 3-ethenoxy-2,4-dimethyl-pentane
- [ethyl(phenyl)silylidene]zirconium(2+); 1H-inden-1-ide; dichloride
- [ethyl(phenyl)silylidene]zirconium(2+)
- 4-octadecyl-2,6-di(propan-2-yl)phenol
- 1-ethenoxy-2,2-dimethyl-hexane
- 1-ethenoxy-2,2-dimethyl-decane
- (diphenylmethyl)sulfanium chloride
- 3-[dimethyl(trimethoxysilyl)silyl]propan-1-amine
- 2,2-bis(ethylamino)propylsilicon
- 3-[dimethyl(triethoxysilyl)silyl]propan-1-amine
