1-[4-(1-oxidanylpropoxy)phenoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1=CC=C(C=C1)OC(CC)O
Isomeric SMILES
CCC(O)OC1=CC=C(C=C1)OC(CC)O
InChI
InChI=1S/C12H18O4/c1-3-11(13)15-9-5-7-10(8-6-9)16-12(14)4-2/h5-8,11-14H,3-4H2,1-2H3
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
- 2-piperazin-1-ylbenzenediazonium hexafluorophosphate
- 2-piperazin-1-ylbenzenediazonium
- 5-methyl-2-(2-octylphenyl)-1H-pyrazol-3-one
- dodecanoate; iron(3+)
- 7-[(2-chlorophenyl)amino]-5-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2,4-bis(2-methylbutan-2-yl)-1-(1-phenoxyethoxy)benzene
- 3-(triphenylmethyl)phenol
- 2-(4-hydroxyphenyl)pentanoate
- 2,2-bis(oxidanyl)propanoate
- 2-[2-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)butan-2-yl]cyclohexa-2,4-dien-1-one
