1-(2-hydroxyphenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC=CC=C1O
Isomeric SMILES
CC(=O)CC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C10H10O3/c1-7(11)6-10(13)8-4-2-3-5-9(8)12/h2-5,12H,6H2,1H3
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
- 2-propan-2-ylperoxypropane
- methylsulfanylsilane
- 6,10-dimethylundeca-4,5,9-trien-2-one
- 4-(2-azanylethyl)benzenesulfonic acid
- 9-butoxy-9-oxidanylidene-nonanoic acid
- triphenyl(propan-2-ylidene)-$l^{5}-phosphane
- 2-fluoranyladamantane
- 2H-1,2,3-triazole-4-carboxylic acid
- 3-bromanyl-4-methyl-1,2,4-triazole
- 1-methyl-1,2,3,4-tetrazole
