1-phenylpentane-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(=O)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
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
- magnesium 1,1-dimethylcyclobutane bromide
- 1-ethynylacenaphthylene
- 3-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione
- 2-[(Z)-1-fluoranyl-2-phenyl-ethenyl]furan
- (1R,3R)-3-methyl-1-phenyl-pent-4-en-1-ol
- (E)-4-methyl-2-phenyl-pent-2-en-1-ol
- ethyl 2-(oxan-2-yloxy)ethanoate
- 3-(3-methyl-3-oxidanyl-but-1-ynyl)benzaldehyde
- 2,6,7-trimethylphthalazin-1-one
- (1R)-2,2-dimethyl-1-phenyl-but-3-en-1-ol
