1-phenyloctane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCC(=O)CCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-3-9-13(15)10-11-14(16)12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3
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
- 2,2-dimethyl-1-[(2S,3R)-3-(4-methylphenyl)oxiran-2-yl]propan-1-one
- (1-oxidanylcycloheptyl)-phenyl-methanone
- 6-hexyl-3H-1-benzofuran-2-one
- 4-ethanoyl-2,2,6-trimethyl-spiro[4.4]nona-3,6-dien-9-one
- (4S,5S)-4-(4-methylphenyl)-5-propyl-oxolan-2-one
- N-methyl-1-pyridin-3-yl-cyclohexane-1-carboxamide
- N-cyclohexyl-6-methyl-pyridine-3-carboxamide
- 5-azanyl-N'-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothiohydrazide
- 12-methylidenedispiro[4.2.4^{8}.2^{5}]tetradecan-14-one
- S-tert-butyl (2S,3S)-2,4-dimethyl-3-oxidanyl-pentanethioate
