1,8-diphenyloctane-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)CCCCC(=O)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)CCCCC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C20H22O2/c21-19(15-17-9-3-1-4-10-17)13-7-8-14-20(22)16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2
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-(1,3-benzodioxol-5-ylmethyl)-N-(phenylcarbonyl)piperazine-1-carboxamide
- 4-chloranyl-N-(2,5-dimethylphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
- 1-[(4-methoxyphenyl)methyl]-3-phenyl-imidazolidine
- 1-(3-bromanylpropyl)benzotriazole
- (4-chlorophenyl) N-cyclohexyl-N-[(4-hydroxyphenyl)methyl]-N'-(4-methoxyphenyl)carbamimidothioate
- 1-[(3,4-dichlorophenyl)-(3,4-diethoxyphenyl)methyl]-1,4-diazepane
- 1-(3-bromophenyl)-5-(4-ethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- 3-chloranyl-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]-1-benzothiophene-2-carboxamide
- 5-[(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-oxidanidyl-3-phenylmethoxy-1-thiophen-2-yl-quinoxalin-4-ium-2-one
