3-phenylcyclopentane-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=O)C1C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)C(=O)C1C2=CC=CC=C2
InChI
InChI=1S/C11H10O2/c12-10-7-6-9(11(10)13)8-4-2-1-3-5-8/h1-5,9H,6-7H2
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
- 5-fluoranyl-2-phenyl-pyrimidine
- 4-fluoranyl-2-phenyl-pyrimidine
- 5-methyl-4-phenyl-1,5-dihydroimidazol-2-one
- methyl 4,5-dimethyl-2-phenyl-5H-1,3-oxazole-4-carboxylate
- 2-(1-methyl-1,2,4-triazol-3-yl)aniline
- 1-methyl-5-(4-methylphenyl)-1,2,3,4-tetrazole
- bromanylnickel; 1-[[3-(pyrrolidin-1-ylmethyl)benzene-2-id-1-yl]methyl]pyrrolidine
- 1-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine
- N-phenyl-5-[3-(1-phenylethylamino)propyl]-1H-1,2,4-triazol-3-amine
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenacyl-ethanamide
