1-phenyloctane-1,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(=O)CCCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-12(15)8-4-2-7-11-14(16)13-9-5-3-6-10-13/h3,5-6,9-10H,2,4,7-8,11H2,1H3
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
- (2S,4aR,8aR)-2,5,5,8a-tetramethyl-4a-oxidanyl-3,4,6,8-tetrahydro-2H-chromen-7-one
- (4aR,9bR)-6-methoxy-8-methyl-1,2,3,4,4a,9b-hexahydrodibenzofuran
- (2-methylsulfanylphenyl) methanesulfonate
- (1S,2R)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methylphenyl)propan-1-amine
- 2-(ethenylamino)-N,N-diethyl-benzamide
- N-[(1R,2S)-2-azanylcyclohexyl]benzamide
- pentadec-14-en-1-ol
- tert-butyl-hepta-1,6-dien-4-yloxy-dimethyl-silane
- 4-methyl-6-(trichloromethyl)pyrimidin-2-amine
- 3-chloranyl-5-thiophen-3-yl-1,2-thiazole-4-carbonitrile
