1-phenyloctane-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(=O)CCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-7-13(15)10-6-11-14(16)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
- (2R,3R)-4-octoxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 1-phenylnonane-1,5-dione
- (2R,3R)-4-(octylamino)-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 1-phenylundecane-1,5-dione
- [(3S)-2,5-bis(oxidanylidene)oxolan-3-yl] 2,2,2-tris(chloranyl)ethanoate
- 6-methyl-1-phenyl-heptane-1,5-dione
- 4-octoxy-3-oxidanyl-4-oxidanylidene-butanoic acid
- 1-cyclohexyl-5-phenyl-pentane-1,5-dione
- 5-oxidanylidene-6-phenyl-hexanal
- (E)-2-methyl-2-nitro-oct-3-en-1-ol
