1-(2,4-diethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)C(=O)C)CC
Isomeric SMILES
CCC1=CC(=C(C=C1)C(=O)C)CC
InChI
InChI=1S/C12H16O/c1-4-10-6-7-12(9(3)13)11(5-2)8-10/h6-8H,4-5H2,1-3H3
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
- phenyl-(2,4,5-triethoxyphenyl)methanone
- 1-azanyl-4-[[4-[[3-(2-chloroethylsulfonyl)phenyl]carbonyl-methyl-amino]-2-sulfo-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- N-[ethyl(nitroso)carbamoyl]ethanamide
- tris(chloranyl)-oct-7-enyl-silane
- tris(chloranyl)-[8-tris(chloranyl)silyloctyl]silane
- trimethoxy(oct-7-enyl)silane
- 2-(6-azanylnaphthalen-2-yl)sulfonylethanol
- 6-oxidanylidene-6-propan-2-yloxy-hexanoic acid
- 1-azanyl-2-bromanyl-4-[(3-chlorophenyl)amino]anthracene-9,10-dione
- [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate
