1-[2,4-bis(oxidanyl)phenyl]octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=C(C=C(C=C1)O)O
Isomeric SMILES
CCCCCCCC(=O)C1=C(C=C(C=C1)O)O
InChI
InChI=1S/C14H20O3/c1-2-3-4-5-6-7-13(16)12-9-8-11(15)10-14(12)17/h8-10,15,17H,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
- 1,5-dimethyl-2,3-dihydro-1H-1,5-benzodiazepin-1-ium-4-one
- 5-[3-(dimethylamino)propyl]-11-methyl-benzo[c][1,5]benzodiazocine-6,12-dione
- 1,4-bis[4-[2-(diphenylmethyl)oxyethoxy]but-2-ynyl]piperazine
- 4-[2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]benzamide
- 3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
- 1-(2-nitrophenyl)-1,3-diphenyl-urea
- 1-cyclohexyl-3-prop-2-enyl-urea
- 2-[3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methyl-indol-1-yl]-N-(furan-2-ylmethyl)ethanamide
- diethyl 7-(4-methoxyphenyl)-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene-3,4-dicarboxylate
- ethyl 7-oxidanylidene-5-phenyl-3,3a,6,7a-tetrahydro-2H-furo[2,3-c]pyridine-4-carboxylate
