4-undecylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-11-16-12-14-17(18)15-13-16/h12-15,18H,2-11H2,1H3
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
- S-(2,3-dihydro-1-benzofuran-2-ylmethyl) N-[1,1,1,4,4,5,5,5-octakis(fluoranyl)-2-(trifluoromethyl)pent-2-en-3-yl]carbamothioate
- 4-iodanylphenol; oxidanylidenevanadium
- tris(2-bromoethyl) phosphite
- 1-bromanyl-2-(2-bromoethyldisulfanyl)ethane
- 1-(2-bromoethyloxy)-2-[2-(2-bromoethyloxy)ethoxy]ethane
- 3-bromanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
- 1-(2-bromoethylsulfinyl)-2-chloranyl-ethane
- 5-[[4-(2-bromoethyloxy)-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 4-(2-bromoethyloxy)-3,5-bis(chloranyl)-2,6-dimethyl-pyridine
- 4,6,6-trimethyl-2-oxabicyclo[2.2.2]oct-7-en-3-one
