1,6-bis(oxidanyl)-2-phenyl-hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CO)C(=O)CCCO
Isomeric SMILES
C1=CC=C(C=C1)C(CO)C(=O)CCCO
InChI
InChI=1S/C12H16O3/c13-8-4-7-12(15)11(9-14)10-5-2-1-3-6-10/h1-3,5-6,11,13-14H,4,7-9H2
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-methyl-4-oxidanyl-2-oxidanylidene-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
- 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-nitrophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine
- 4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane
- 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-dimethylaminophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine
- 7-(6-azanyl-4-azabicyclo[4.1.0]heptan-4-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-phenyl-methyl]-N,N,3-trimethyl-1H-indol-6-amine
- 4-azabicyclo[4.1.0]heptan-3-one
- N,N-diethyl-3-methyl-1H-indol-6-amine
- (2,2,3,5-tetramethyl-4-oxidanylidene-hex-5-en-3-yl)oxysilicon
- 3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-5-one
