1-[(1E,3E)-octa-1,3-dienoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COC(C)O
Isomeric SMILES
CCCC/C=C/C=C/OC(C)O
InChI
InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h6-11H,3-5H2,1-2H3/b7-6+,9-8+
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
- 2,3,4-triethylcyclohexan-1-amine
- 1-[bis(1-azanylcyclohexyl)-methyl-silyl]cyclohexan-1-amine
- diethyltin(2+) diethanoate
- azanium hexylazanium
- 2-ethenyl-2,6,6-triethoxy-1,2-oxasilinane
- tris[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methylidene-4-oxidanylidene-butanoyl]oxy]methyl 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methylidene-4-oxidanylidene-butanoate
- butanal; propanal
- aluminum oxygen(2-) heptahydrate
- aluminum hydroxide heptahydrate
- aluminum trihydroxide heptahydrate
