1-(4-octadecylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C26H44O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-20-22-26(23-21-25)24(2)27/h20-23H,3-19H2,1-2H3
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-[(4-methanoylphenyl)-methyl-amino]propanoic acid
- 6-[2-[6-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]hexylamino]ethyl]-3H-1,3-benzothiazol-2-one dihydrochloride
- 1-(4-octadecylphenyl)-2-sulfanyl-ethanol
- 6-[2-[6-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]hexylamino]ethyl]-3H-1,3-benzothiazol-2-one
- 2-bromanyl-1-(4-octadecylphenyl)ethanone
- N-[6-(2,3-dihydroindol-1-yl)hexyl]-5,6-dimethoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride
- O-ethyl [2-(4-octadecylphenyl)-2-oxidanylidene-ethyl]sulfanylmethanethioate
- N-[6-(2,3-dihydroindol-1-yl)hexyl]-5,6-dimethoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-cyclohexyl-6-(hydroxymethyl)-2-methoxy-oxane-3,4,5-triol
- 6-butoxy-3-cyclohexyl-2-(hydroxymethyl)oxane-3,4,5-triol
