1-phenyltridecane-1,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCCCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(=O)CCCCCCCCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C19H28O2/c1-17(20)13-9-6-4-2-3-5-7-12-16-19(21)18-14-10-8-11-15-18/h8,10-11,14-15H,2-7,9,12-13,16H2,1H3
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
- 2-ethyl-10-methyl-undecan-1-ol
- 3-(2,3-dimethylphenyl)propan-1-ol
- 3,7-dimethyloctan-3-olate
- zinc; 3,7-dimethyloctan-3-olate; ethane
- 2,2-bis(chloranyl)ethylaluminum(2+) chloride
- 2,2-bis(chloranyl)ethylaluminum(2+)
- 4-methylsulfonyloxybutyl methanesulfonate
- hexanal; methanoic acid
- butane; 2-tert-butyl-5-methyl-benzene-1,4-diol
- oxidanyl-bis(oxidanylidene)vanadium phosphate
