1-(2-ethylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(=O)CC
Isomeric SMILES
CCC1=CC=CC=C1C(=O)CC
InChI
InChI=1S/C11H14O/c1-3-9-7-5-6-8-10(9)11(12)4-2/h5-8H,3-4H2,1-2H3
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
- 1-(2,4-dimethylphenyl)propan-1-one
- N-(3-bromanyl-4-methyl-phenyl)-1-(2-ethoxyphenyl)methanimine
- methyl 2-methyl-2-(2-methylphenyl)propanoate
- methyl 3-methyl-2H-1-benzofuran-3-carboxylate
- N-(1H-benzimidazol-2-yl)-2-chloranyl-ethanamide
- 1-(2-methyl-1,3-dithian-2-yl)cyclohex-2-en-1-ol
- 2-(naphthalen-2-yliminomethyl)benzoic acid
- N-(4-bromophenyl)-3,4-dimethyl-benzamide
- N-butyl-1-pyridin-2-yl-ethanimine
- 2-(2-aminophenyl)ethanoic acid
