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1-[3-(ethylamino)-4-(phenylcarbonyl)phenyl]-2-methyl-2-oxidanyl-propan-1-one
1-[3-(ethylamino)-4-(phenylcarbonyl)phenyl]-2-methyl-2-oxidanyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC(=C1)C(=O)C(C)(C)O)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCNC1=C(C=CC(=C1)C(=O)C(C)(C)O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H21NO3/c1-4-20-16-12-14(18(22)19(2,3)23)10-11-15(16)17(21)13-8-6-5-7-9-13/h5-12,20,23H,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
- 2,7-bis(2-methyl-2-oxidanyl-propanoyl)anthracene-9,10-dione
- 3,8-bis(2-methyl-2-piperidin-1-yl-propanoyl)benzo[b][1]benzothiepine-5,6-dione
- 1-[3-ethylsulfonyl-4-(phenylcarbonyl)phenyl]-2-methyl-2-oxidanyl-propan-1-one
- 2-(1-oxidanylcyclohexyl)carbonylfluoren-9-one
- 2-methyl-2-oxidanyl-1-[4-(phenylcarbonyl)phenyl]octan-1-one
- [3-methyl-3-oxidanyl-4-oxidanylidene-4-[4-(phenylcarbonyl)phenyl]butyl] ethanoate
- 2-[2-(dimethylamino)-2-methyl-propanoyl]-10H-acridin-1-one
- 1-[4-[2-chloranyl-4-(2-methyl-2-oxidanyl-propanoyl)phenyl]carbonylphenyl]-2-methyl-2-oxidanyl-propan-1-one
- 2,7-bis[2-(dimethylamino)-2-methyl-propanoyl]anthracene-9,10-dione
- 1-[4-(2,4-dimethoxyphenyl)carbonylphenyl]-2-methyl-2-oxidanyl-propan-1-one
