2-(4-hexylphenyl)propane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C(CO)CO
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C(CO)CO
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-13-7-9-14(10-8-13)15(11-16)12-17/h7-10,15-17H,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
- 2-hexadecoxypropane-1,3-diol
- 2-(4-bromophenyl)-5-octyl-1,3-dioxane
- 2-undecylpropane-1,3-diol
- 4-(5-octyl-1,3-dioxan-2-yl)benzenecarbonitrile
- 4-(5-nonyl-1,3-dioxan-2-yl)benzenecarbonitrile
- [4-(5-heptyl-1,3-dioxan-2-yl)phenyl] pentanoate
- 2-(4-propylphenyl)propane-1,3-diol
- 2-[(4-methylphenyl)-thiophen-2-yl-methylidene]propanedinitrile
- (E)-3-methoxycarbonyl-4-(4-methylphenyl)-4-thiophen-2-yl-but-3-enoic acid
- (2E)-2-[(4-methylphenyl)-thiophen-2-yl-methylidene]butanedioic acid
