2-methoxy-3-[7-(4-octylphenyl)heptoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CCCCCCCOCC(CO)OC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CCCCCCCOCC(CO)OC
InChI
InChI=1S/C25H44O3/c1-3-4-5-6-8-11-14-23-16-18-24(19-17-23)15-12-9-7-10-13-20-28-22-25(21-26)27-2/h16-19,25-26H,3-15,20-22H2,1-2H3
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
- 1-bromanyl-12-pentoxy-dodecane
- 1-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-oxidanyl-naphthalene-2-carboxamide
- 1-(2-bromoethyloxy)pentadecane
- 5-methoxy-1-prop-2-enyl-benzimidazole
- 4-hexadecoxybutan-1-ol
- 3-(2-pentadecylsulfanylethoxy)propane-1-thiol
- sodium 5-[(4-sulfanyl-6-sulfanylidene-1H-pyrimidin-2-yl)amino]-2-[4-[(4-sulfanyl-6-sulfanylidene-1H-pyrimidin-2-yl)amino]-2-sulfonato-phenyl]benzenesulfonate
- 7-(4-octylphenyl)-7-oxidanylidene-heptanoic acid
- N1,2,5-triethyl-N1-methoxy-3-methyl-benzene-1,4-diamine
- 2-(octadecoxymethyl)-3-phenyl-propane-1-thiol
