1,3-bis(4-ethylphenyl)propane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)CC
InChI
InChI=1S/C19H20O2/c1-3-14-5-9-16(10-6-14)18(20)13-19(21)17-11-7-15(4-2)8-12-17/h5-12H,3-4,13H2,1-2H3
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
- 9-[(4-ethenylphenyl)methoxy]-2,6-bis(2-ethylhexoxy)-10-(6-phenylmethoxynaphthalen-1-yl)anthracene
- ethyl carbamate chloride
- 1-henicosan-11-yloxyethylazanium; propanoate
- 1-henicosan-11-yloxyethanamine
- silver; copper(1+); gold(1+)
- 1-azacyclotridecane-3,12-diamine
- $l^{1}-silanyloxysilicon methanoate
- aluminum gadolinium(3+)
- 2-[1-(2-hydroxyethyl)cyclohex-3-en-1-yl]ethanol
- aluminum; gadolinium(3+); yttrium(3+)
