2,2,3,3-tetramethylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(C)(C)CO
Isomeric SMILES
CCC(C)(C)C(C)(C)CO
InChI
InChI=1S/C9H20O/c1-6-8(2,3)9(4,5)7-10/h10H,6-7H2,1-5H3
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
- 2,3-diethoxybutane; ethoxyethane
- nonane-3,4,7-triol
- 2-(2-methylpentyl)oxolane
- 1-(1-iodanylcyclohexyl)ethanol
- 2,2,3,3,4,4,5,5-octamethylhexane
- 2,2,4,4,7,7,9,9-octamethyldecane
- 1,1-dimethoxy-2-(methoxymethoxy)ethane
- ethoxyethane; triethyl(triethylsilyl)silane
- cyclohexane
- 2,2,3,3,4,5,6-heptamethylheptane
