4,4-diphenylcyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(C=C[13C]1=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16O/c19-17-11-13-18(14-12-17,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13H,12,14H2/i17+1
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
- 6-piperazin-1-yl-2H-pyrazolo[3,4-b]pyridine-3-carboxamide
- N'-[2,5-bis(azanylidene)-4-(dimethylaminomethylideneamino)-1-methyl-pyrrol-3-yl]-N,N-dimethyl-methanimidamide
- 1-methylphenoxathiine 10,10-dioxide
- 4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine-2-carboxylic acid
- 4-(1-methylindol-2-yl)sulfanylbutanoic acid
- 2-methoxy-2a-methylsulfanyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one
- ethyl 3-isothiocyanato-1H-indole-2-carboxylate
- 3-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxy-phenol
- [3-[(4-aminophenyl)methyl]-2-methylsulfanyl-imidazol-4-yl]methanol
- N,N-dimethyl-2-[[(4Z)-4-(nitrosomethylidene)-5-oxidanyl-1,2,5-oxadiazol-3-yl]methylsulfanyl]ethanamine
