1-ethoxy-1-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C1=CC=CC=C1)OCC
Isomeric SMILES
CCC(=O)C(C1=CC=CC=C1)OCC
InChI
InChI=1S/C12H16O2/c1-3-11(13)12(14-4-2)10-8-6-5-7-9-10/h5-9,12H,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
- (2R,3R)-8-methoxy-2,3-dimethyl-3,4-dihydro-2H-chromene
- 2,5-dimethoxy-1-methyl-3-prop-2-enyl-benzene
- (1S,4R)-3-methylidene-1-phenyl-pentane-1,4-diol
- 7-(aminomethyl)-7-azanyl-6,8-dihydro-5H-naphthalen-1-ol
- N-tert-butyl-6-methyl-pyridine-3-carboxamide
- N'-[4-(2-hydroxyethyl)phenyl]-N,N-dimethyl-methanimidamide
- 1,1-dimethyl-2-[(4-methylphenyl)amino]guanidine
- 1-phenylsulfanylpent-1-yn-3-ol
- 2,2-dimethyl-3-phenyl-1,3,4-thiadiazole
- 4-(pyridin-2-ylmethylsulfanyl)butanenitrile
