2,2,3,4-tetramethylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)C(C)(C)CO
Isomeric SMILES
CC(C)C(C)C(C)(C)CO
InChI
InChI=1S/C9H20O/c1-7(2)8(3)9(4,5)6-10/h7-8,10H,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
- 4-tert-butyl-2,2,3-trimethyl-1,3-oxazolidine
- 2,3,3,4,4-pentamethylhexane
- 2,3,3-trimethyl-4-methylidene-hexane
- actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-oxidanylidene-butyl]azanide
- 2,3,3-trimethylheptan-4-ol
- 2,3,4,4,5-pentamethylhex-2-ene
- 1-azanyl-1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]butan-2-one
- 2,3,4,4-tetramethylhexan-3-ol
- actinium; [1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-2-oxidanylidene-ethyl]azanide
- 2,3,4-trimethylpentane-2,3-diol
