4-undec-10-enoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCOC1=CC=C(C=C1)O
Isomeric SMILES
C=CCCCCCCCCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-15-19-17-13-11-16(18)12-14-17/h2,11-14,18H,1,3-10,15H2
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
- hexakis(fluoranyl)arsenic(1-); (3-phenylphenyl)iodanium
- dialuminum; manganese(2+); nickel(2+); oxygen(2-)
- (2-bromophenyl)-triphenyl-silane
- 1,4-bis(bromanyl)-2-(2-ethylhexoxy)-5-methoxy-benzene
- (4-cyanophenyl)methyl diethyl phosphate
- N,N-diphenylaniline phosphate
- [cyano(phenyl)methyl] phosphate
- [cyano(phenyl)methyl] dihydrogen phosphate
- 4-[(2-ethyl-6-methyl-phenyl)-phenyl-amino]benzaldehyde
- cyano(triphenyl)azanium
