2,2-dimethylpentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)(C)CO)O
Isomeric SMILES
CCC(C(C)(C)CO)O
InChI
InChI=1S/C7H16O2/c1-4-6(9)7(2,3)5-8/h6,8-9H,4-5H2,1-3H3
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
- 1-octylurea
- [(8R,9S,10R,13S,14S,17R)-17-ethanoyl-6-fluoranyl-10,13-dimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- (2-azanylpyrimidin-4-yl)methanol
- 4-[(3-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
- 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
- 4-[(3-chloranylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
- 4-[(4-chloranylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
- O-[(3,4,5-trimethoxyphenyl)methyl]hydroxylamine hydrochloride
- O-[(3,4,5-trimethoxyphenyl)methyl]hydroxylamine
- (2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)ethanoate dihydrochloride
