3-(1,3-dioxolan-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C1OCCO1
Isomeric SMILES
CC(CCO)C1OCCO1
InChI
InChI=1S/C7H14O3/c1-6(2-3-8)7-9-4-5-10-7/h6-8H,2-5H2,1H3
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
- methyl 3-(1,3-dioxolan-2-yl)butanoate
- [2-methyl-4-(2-methylpropyl)nonan-4-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3-(hydroxymethyl)-7,11-dimethyl-7-(oxan-2-yloxy)-12-oxidanyl-dodec-1-en-6-olate
- [2-methyl-4-(2-methylpropyl)nonan-4-yl]phosphonic acid
- 2-ethenyl-6,10-dimethyl-6-(oxan-2-yloxy)undecane-1,5,11-triol
- 2,6-dimethylheptan-4-yloxymethyl-octyl-oxidanylidene-phosphanium
- 2-ethylhexan-1-ol; hexan-1-ol
- [(E)-8-chloranyl-2,6-dimethyl-oct-6-enoxy]methylbenzene
- beryllium nitrite
- [(5E)-6,10-dimethyl-11-phenylmethoxy-undeca-1,5-dien-2-yl]oxy-trimethyl-silane
