1-(4-heptoxyphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)CC(C)O
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)CC(C)O
InChI
InChI=1S/C16H26O2/c1-3-4-5-6-7-12-18-16-10-8-15(9-11-16)13-14(2)17/h8-11,14,17H,3-7,12-13H2,1-2H3
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
- [4-(4-pentylphenyl)phenyl] 2-(4-octoxyphenoxy)propanoate
- 1-(1-bromoethyl)-4-pentyl-benzene
- 2-methylbutyl 2-oxidanylpropanoate
- ethyl 2-[4-(4-decylphenyl)phenoxy]ethanoate
- [4-(4-heptoxyphenyl)phenyl] 2-ethylpentanoate
- 1-[4-(4-heptoxyphenyl)phenyl]propan-2-ol
- 1-cyclohexa-2,4-dien-1-yl-4-pentyl-benzene
- 2-(ethyldiazenyl)ethyl methanoate
- [4-(5-hexylpyrimidin-2-yl)phenyl] 2-(4-heptylphenoxy)propanoate
- 2-[4-(4-decylphenyl)phenoxy]ethanoic acid
