1-phenyloctane-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(=O)CCCC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)C(=O)CCCC1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-7-13(15)14(16)11-6-10-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3
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-(dimethylamino)-1-methyl-7H-purin-6-one
- 3-propan-2-yl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 5-methyl-3-propan-2-yl-8,9-dihydro-7H-benzo[7]annulene
- 6-ethyl-8-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- ethyl 3-cyano-2-pyridin-3-yl-propanoate
- 5-(hydroxymethyl)-2,3-dimethyl-cyclopent-2-en-1-one
- 11-phenethyl-11-azaspiro[5.6]dodecan-12-one
- [2-(4-cyanocyclohex-3-en-1-yl)-6-methyl-heptan-4-yl] ethanoate
- 1,3,3-trimethyl-4-phenylsulfanyl-azetidin-2-one
- methyl 3-(methylamino)-5-oxidanyl-benzoate
