1-(2,4,5-triethylphenyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1C(=O)C)CC)CC
Isomeric SMILES
CCC1=CC(=C(C=C1C(=O)C)CC)CC
InChI
InChI=1S/C14H20O/c1-5-11-8-13(7-3)14(10(4)15)9-12(11)6-2/h8-9H,5-7H2,1-4H3
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
- 6-ethoxy-1,4-dimethoxy-naphthalene
- dimethyl 2-hexyl-1,3-dioxolane-4,5-dicarboxylate
- 5-(2-heptyl-1,3-dioxolan-4-yl)-3,4-bis(oxidanyl)oxolan-2-one
- N-oxidanyl-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
- 3-oxidanylidene-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanenitrile
- bis(1H-inden-1-yl)-methoxy-methyl-silane
- 11-oxadispiro[4.0.4^{6}.1^{5}]undecan-10-yl 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- ethyl 3-[3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxybutanoate
- 2-butanoylisoindole-1,3-dione
- methyl 3-methyl-N-phenyl-but-2-enimidate
