3-(4-hexylphenoxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)OCC(CO)O
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)OCC(CO)O
InChI
InChI=1S/C15H24O3/c1-2-3-4-5-6-13-7-9-15(10-8-13)18-12-14(17)11-16/h7-10,14,16-17H,2-6,11-12H2,1H3
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
- 4-(2-morpholin-4-ylcyclohexyl)morpholine
- oxidanylidenevanadium(2+); phosphanyl sulfate
- phosphanyl hydrogen sulfate
- ethyl ethanoate; 3-methylbutan-1-ol
- 2-methylhexadecan-2-yl(oxidanidyl)azanium
- 2-methyl-N-oxidanidyl-hexadecan-2-amine
- 2-[4-[(E)-2-[4-(1H-benzimidazol-2-yl)phenyl]ethenyl]phenyl]-1H-benzimidazole
- 1,3-diisocyanato-2,4,5-tri(propan-2-yl)benzene
- N-ethyl-N-propan-2-yl-propan-2-amine; prop-2-enoate
- diphenyl [4-(1-phenylethyl)phenyl] phosphite
