1,8-diphenyloctane-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCCCCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCCCCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C20H22O2/c21-19(17-11-5-3-6-12-17)15-9-1-2-10-16-20(22)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2
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
- methyl 10-(4-ethanoylphenyl)undecanoate
- ethyl N-octadecylcarbamate
- 1,10-diphenyldecane-1,10-dione
- 1,8-bis(4-dimethylaminophenyl)octane-1,8-dione
- N-(5-chloranyl-2-methyl-phenyl)methanamide
- 2-methyl-5-oxidanyl-benzoic acid
- 9H-carbazole; 1,3,5-trinitrobenzene
- 9H-fluorene; 1,3,5-trinitrobenzene
- phenanthrene; 1,3,5-trinitrobenzene
- decyl N-naphthalen-1-ylcarbamate
