(E)-octadec-10-ene-1,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CC(CCCCCCCCO)O
Isomeric SMILES
CCCCCCC/C=C/C(CCCCCCCCO)O
InChI
InChI=1S/C18H36O2/c1-2-3-4-5-6-9-12-15-18(20)16-13-10-7-8-11-14-17-19/h12,15,18-20H,2-11,13-14,16-17H2,1H3/b15-12+
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-iodanyl-1-[4-[2-[4-(1-iodanyl-1-oxidanyl-ethoxy)phenyl]propan-2-yl]phenoxy]ethanol
- 2,4-dimethyl-2-propyl-heptane-1,3-diol
- dibutyltin(2+) sulfite
- ethanol; 2,2,6,6-tetramethyl-1-oxidanyl-piperidine
- 4-[3-(4-oxidanylphenoxy)indol-3-yl]oxyphenol
- methoxy(phosphanylimino)phosphane
- bis(2,4-dimethylphenoxy)phosphoryl bis(2,4-dimethylphenyl) phosphate
- bis(4-methylphenoxy)phosphoryl bis(4-methylphenyl) phosphate
- 4-[3-(4-hydroxyphenyl)-1-methyl-3-propan-2-yl-cyclohexyl]phenol
- 4-[2-[2-(4-hydroxyphenyl)propan-2-yl]-6-methyl-cyclohexyl]phenol
