4-(1,4-dioxan-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CO1)CCCCO
Isomeric SMILES
C1COC(CO1)CCCCO
InChI
InChI=1S/C8H16O3/c9-4-2-1-3-8-7-10-5-6-11-8/h8-9H,1-7H2
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
- azane; ethanoic acid; ethyl ethanoate
- 2-bromanyl-1-methyl-2H-pyridine iodide
- 2-bromanyl-1-methyl-2H-pyridine
- 1-phenoxy-4-propan-2-yloxy-benzene
- 3-phenoxy-4-propan-2-yloxy-phenol
- bis(1,3-benzothiazol-2-yl)-[4-[(E)-2-[4-[bis(1,3-benzothiazol-2-yl)-(2-sulfanyl-1H-pyrimidin-2-yl)azaniumyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]-(2-sulfanyl-1H-pyrimidin-2-yl)azanium
- 12-(4-nitrophenyl)dodecanoate
- 12-(4-nitrophenyl)dodecanoic acid
- 2-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propyl 4-methylbenzenesulfonate
- 2,4-bis(chloranyl)-1-(4-propan-2-yloxyphenoxy)benzene
