2-ethyl-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(CC)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h5-10H,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
- N1,N4-bis[4-(2-methylbutan-2-yl)phenyl]benzene-1,4-diamine
- 3,5-bis(bromanyl)-2,6-dimethyl-hepta-2,5-dien-4-one
- 3-azanylphthalic acid
- 2,5,6-trimethyl-1,3-benzothiazole
- 1,3-bis(bromanyl)-2,2-dimethyl-propane
- 2-methyl-6-nitro-1,3-benzoxazole
- N-(5-azanyl-2-methyl-phenyl)ethanamide
- ethyl 8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
- 3,5-bis(chloranyl)-1H-pyridin-2-one
- 4-phenylcyclohexan-1-ol
