4-[11-(4-hydroxyphenyl)undecyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCCCCCCC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CCCCCCCCCCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C23H32O2/c24-22-16-12-20(13-17-22)10-8-6-4-2-1-3-5-7-9-11-21-14-18-23(25)19-15-21/h12-19,24-25H,1-11H2
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
- 3-[5-(4-oxidanylpiperidin-1-yl)pentoxy]-2-phenyl-chromen-4-one
- (E)-6-oxidanylhex-4-enoate
- 2-(4-methoxyphenyl)-3-[5-(4-oxidanylpiperidin-1-yl)pentoxy]chromen-4-one
- 4-[2,2,2-tris(chloranyl)ethanoylamino]hex-5-enoate
- 4-[2,2,2-tris(chloranyl)ethanoylamino]hex-5-enoic acid
- 3-methyl-8-[6-(4-oxidanylpiperidin-1-yl)hexoxy]-2-phenyl-chromen-4-one hydrochloride
- (E)-6-methanoyloxyhex-4-enoate
- 3-methyl-8-[6-(4-oxidanylpiperidin-1-yl)hexoxy]-2-phenyl-chromen-4-one
- (E)-6-methanoyloxyhex-4-enoic acid
- 3-[5-(dimethylamino)pentoxy]-2-phenyl-chromen-4-one
