2,2-diethylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CCO)CO
Isomeric SMILES
CCC(CC)(CCO)CO
InChI
InChI=1S/C8H18O2/c1-3-8(4-2,7-10)5-6-9/h9-10H,3-7H2,1-2H3
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-(3-methyl-2-nitro-phenoxy)butane-1,3-diol
- 1-(4-methylphenoxy)butane-2,3-diol
- 1-phenyl-2-phenyldiazenyl-butane-1,3-dione
- 4-[(2-ethanoylphenyl)amino]-4-oxidanylidene-butanoic acid
- N-(3-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-benzamide
- 4-[1-(diethylamino)-3-(2-phenethylphenoxy)propan-2-yl]oxybutanoic acid
- 4-[1-(dimethylamino)-3-(2-phenethylphenoxy)propan-2-yl]oxybutanoic acid
- 4-[1-(4-methylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxybutanoic acid
- 4-[1-(4-methylpiperazin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxybutanoic acid
- 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]butanoic acid
