5-propoxypentane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(CCCO)O
Isomeric SMILES
CCCOCC(CCCO)O
InChI
InChI=1S/C8H18O3/c1-2-6-11-7-8(10)4-3-5-9/h8-10H,2-7H2,1H3
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
- 3-ethanoylphthalate; lead
- ethanedioic acid sulfate
- 1,3-diethyl-2,5-diisocyanato-4-methyl-benzene
- 5-methyl-2-propan-2-yl-phenol; 2-nitrophenol
- 4-methoxy-4-oxidanyl-cyclohexa-2,5-diene-1-carboxylic acid
- 1,1-bis[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-oxidanyl-propan-2-olate
- 2-(hydroxymethyl)-6-[1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,3-bis(oxidanyl)propyl]oxane-3,4,5-triol
- 2-(hydroxymethyl)-6-(1-octoxy-2-oxidanyl-propoxy)oxane-3,4,5-triol
- (Z)-2-chloranylbut-2-enedioic acid; furan-2,5-dione
- zinc 2-azanyl-5-octyl-benzenethiolate
