1-[3-(1-oxidanylpropoxy)phenoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1=CC(=CC=C1)OC(CC)O
Isomeric SMILES
CCC(O)OC1=CC(=CC=C1)OC(CC)O
InChI
InChI=1S/C12H18O4/c1-3-11(13)15-9-6-5-7-10(8-9)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
- 6-ethyl-4aH-benzo[c]chromene
- 2-[methyl-(phenylmethyl)amino]ethyl 4-oxidanylbenzoate
- calcium; 2-dodecylbenzenesulfonate; methanol
- 1-(16-sulfanylidenehexadecyl)urea
- 2-(dibutylamino)ethyl 4-oxidanylbenzoate
- N-butylbutan-1-amine; 4-propoxybenzenesulfonamide
- 4-propoxybenzenesulfonamide
- 1-(1-methylpiperazin-1-ium-1-yl)-3-phenoxy-propan-2-ol
- morpholine; 1-[4-(1-oxidanylpropoxy)phenoxy]propan-1-ol
- 1-[4-(1-oxidanylpropoxy)phenoxy]propan-1-ol
