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1-[3-ethyl-4-(phenylcarbonyl)phenyl]-2-methyl-2-oxidanyl-propan-1-one
1-[3-ethyl-4-(phenylcarbonyl)phenyl]-2-methyl-2-oxidanyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C(=O)C(C)(C)O)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCC1=C(C=CC(=C1)C(=O)C(C)(C)O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H20O3/c1-4-13-12-15(18(21)19(2,3)22)10-11-16(13)17(20)14-8-6-5-7-9-14/h5-12,22H,4H2,1-3H3
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
- 2-(2-methyl-2-trimethylsilyloxy-propanoyl)thioxanthen-9-one
- 3-(1-oxidanylcyclohexyl)carbonylbenzo[b][1]benzoxepine-5,6-dione
- 2,7-bis[(1-oxidanylcyclohexyl)carbonyl]-10H-acridin-1-one
- 2-methyl-2-oxidanyl-1-[3-phenyl-4-(phenylcarbonyl)phenyl]propan-1-one
- 2,7-bis(2,2-diethoxyethanoyl)-10-methyl-acridin-1-one
- 3,8-bis(2,2-diethoxyethanoyl)-11H-benzo[b][1]benzazepine-5,6-dione
- 1,2-bis[4-(2-methyl-2-morpholin-4-yl-propanoyl)phenyl]ethane-1,2-dione
- 2,7-bis(2-methyl-2-piperidin-1-yl-propanoyl)anthracene-9,10-dione
- 2,7-bis(2,2-diethoxyethanoyl)anthracene-9,10-dione
- 3,8-bis(2-methyl-2-oxidanyl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione
