4-(2,2-dimethylpropoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)COCCCCO
Isomeric SMILES
CC(C)(C)COCCCCO
InChI
InChI=1S/C9H20O2/c1-9(2,3)8-11-7-5-4-6-10/h10H,4-8H2,1-3H3
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
- dibutylphosphoryloxybenzene
- 1-phenoxy-2-(3-phenylsulfanylphenyl)sulfanyl-benzene
- 2-ethyl-1-hexyl-3-nonyl-benzene
- 2-phenylbenzenethiol; 3-(3-sulfanylphenyl)sulfanylbenzenethiol
- 4-[[2-[2-(4-chlorophenyl)ethyl]-2-imidazol-1-yl-4-methyl-1,3-dioxolan-4-yl]methylsulfanyl]aniline
- 2-heptadecan-5-ylthiophene
- 1-[[4-(chloromethyl)-2-[2-(4-chlorophenyl)ethyl]-1,3-dioxolan-2-yl]methyl]imidazole nitrate
- 5-phenyloctane-4-thione
- 3-chloranylpropane-1,2-diol; prop-1-en-2-olate
- 2,3-diphenyl-6-(2-sulfanylphenyl)sulfanyl-benzenethiol
