1-(4-hydroxyphenyl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCC(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C14H20O2/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h8-11,15H,2-7H2,1H3
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
- 4-hexadecylphenol
- 1-[azanyl(methoxy)phosphinothioyl]oxy-2,4,5-tris(chloranyl)benzene
- N,N-bis(2-methylpropyl)methanamide
- 2-methyl-4-nitro-isoindole-1,3-dione
- diethyl 1-(phenylmethylsulfanyl)ethenyl phosphate
- 1-(4-chlorophenyl)sulfanylethenyl dimethyl phosphate
- 2-methoxy-4-nitro-benzoic acid
- quinolin-8-yl ethanoate
- octadecyl hexadecanoate
- hexadecyl tetradecanoate
