1-phenylpentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)CC1=CC=CC=C1
Isomeric SMILES
CC(=O)CC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-9(12)7-11(13)8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
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-cyclohexylpiperidine
- [3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-2-methoxy-propyl]-chloranyl-mercury
- [3-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-methoxy-propyl]-chloranyl-mercury
- 5-(phenylsulfonylamino)-1,3,4-thiadiazole-2-sulfonamide
- N-(4-methylpyridin-1-ium-2-yl)-2-oxidanyl-2-phenyl-ethanamide chloride
- N-(4-methylpyridin-2-yl)-2-oxidanyl-2-phenyl-ethanamide
- 2-[(4-methylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol chloride
- 2-[(4-methylpyridin-2-yl)amino]-1-phenyl-ethanol
- 2-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]ethylazanium chloride
- 2-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]ethanamine
