1-(2,3-diethylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C(=O)CC
Isomeric SMILES
CCC1=CC=CC(=C1CC)C(=O)CC
InChI
InChI=1S/C13H18O/c1-4-10-8-7-9-12(11(10)5-2)13(14)6-3/h7-9H,4-6H2,1-3H3
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
- actinium; 1-(2,3-dimethylphenyl)propane-1,2,3-triol
- 1-(2,3-dimethylphenyl)propane-1,2,3-triol
- 1-(2,3-dimethylphenyl)ethylazanium
- 1-(2,3-dimethylphenyl)ethyl 1-ethanoylpyrrolidine-2-carboxylate
- 1,2-bis[(2-chlorophenyl)methoxy]-3-ethyl-benzene
- 3-[(tert-butylamino)methyl]pyrrolidine-1-carboximidamide
- 1,2-bis[(2-chlorophenyl)methoxy]-3-(2-methylpropyl)benzene
- 3-tert-butylpyrrole-1-carboximidamide
- 4-[(tert-butylamino)methyl]benzenecarboximidamide
- 4-[(tert-butylamino)methyl]cyclohexane-1-carboximidamide
