3-pentoxybutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(C)(CCO)O
Isomeric SMILES
CCCCCOC(C)(CCO)O
InChI
InChI=1S/C9H20O3/c1-3-4-5-8-12-9(2,11)6-7-10/h10-11H,3-8H2,1-2H3
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
- 1-(2-propan-2-ylphenoxy)ethyl prop-2-enoate
- 2-(2-azanylethylamino)ethyl-trimethyl-azanium
- [(E)-2-oxidanylidenebutylideneamino] benzoate
- 1-butyl-5-chloranyl-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydroindole
- N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]heptan-2-amine
- 3-[5,7-bis(chloranyl)octan-3-yl]-2H-1,3,5-triazin-4-amine
- 4,6-bis(chloranyl)-N-cyclohexyl-N-methyl-2H-1,3,5-triazin-1-amine
- 2-methyl-3-phenyl-icosaneperoxoic acid
- 4-chloranyl-N-cyclohexyl-1,3,5-triazin-2-amine
- N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]hexan-1-amine
