(1E)-octa-1,7-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC=CO
Isomeric SMILES
C=CCCCC/C=C/O
InChI
InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2,7-9H,1,3-6H2/b8-7+
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-methyl-4-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
- tributyl(tetradecyl)phosphanium bromide
- carboxy 2-methanoylbenzoate
- 2-[2-(1-cyanoethoxy)ethoxy]propanenitrile
- 3-oxidanyloxolane-2-carbonitrile
- 2-methylprop-2-enenitrile; (2E)-penta-2,4-dienenitrile
- 2-(1-cyanoethylperoxy)propanenitrile; ethene
- 2-(1-cyanoethylperoxy)propanenitrile
- 1,2-bis(bromanyl)-1-$l^{1}-tellanyl-ethane
- (3-hexyl-5-methyl-phenyl)methanol
