1-(2-hydroxyphenyl)propane-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)C1=CC=CC=C1O
Isomeric SMILES
CC(=O)C(=O)C1=CC=CC=C1O
InChI
InChI=1S/C9H8O3/c1-6(10)9(12)7-4-2-3-5-8(7)11/h2-5,11H,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
- 4,5-bis(azanyl)-2-oxidanyl-benzoic acid
- 2,3-bis(2-methylphenyl)-7-oxidanylidene-1H-quinoxaline-6-carboxylic acid
- 2,3-bis(3-methoxyphenyl)quinoxaline-6-carboxylic acid
- octyl 2-chloranyl-2-oxidanylidene-ethanoate
- 2,5-bis(piperidin-1-ylmethyl)cyclopentan-1-one dihydrochloride
- 2,5-bis(1-morpholin-4-ylethyl)cyclopentan-1-one
- 2,5-bis(1-morpholin-4-ylethyl)cyclopentan-1-one dihydrochloride
- 1,3-diazacyclododecane-2-thione
- 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one hydrochloride
- 5-oxidanyl-1H-pyrimidine-6-thione
