4-octoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C14H22O2/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,15H,2-7,12H2,1H3
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-methylpropylcyclopentane
- diethylphosphinothioyl-diethyl-sulfanylidene-$l^{5}-phosphane
- [2,4-bis(chloranyl)phenoxy]-ethoxy-phenyl-sulfanylidene-$l^{5}-phosphane
- 3-(trifluoromethyl)pyridine
- 1-(3-fluorophenyl)piperazine
- 4-methyl-N-[2-(4-oxidanylidene-1,3-benzoxazin-2-yl)phenyl]benzenesulfonamide
- 2-[(2,5-dimethylphenyl)disulfanyl]-1,4-dimethyl-benzene
- 1,2,4-tris(chloranyl)-5-[[2,4,5-tris(chloranyl)phenyl]disulfanyl]benzene
- 3-phenylcyclopent-2-en-1-one
- 1-methyl-1-[4-(1-methylpiperidin-1-ium-1-yl)butyl]piperidin-1-ium diiodide
