1-(3,4-dimethylphenyl)-2-methyl-2-morpholin-4-yl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)C(C)(C)N2CCOCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)C(C)(C)N2CCOCC2)C
InChI
InChI=1S/C16H23NO2/c1-12-5-6-14(11-13(12)2)15(18)16(3,4)17-7-9-19-10-8-17/h5-6,11H,7-10H2,1-4H3
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-methyl-1-(4-phenoxyphenyl)-2-piperidin-1-yl-propan-1-one
- 2-(2-methyl-2-morpholin-4-yl-propanoyl)anthracene-9,10-dione
- [4-(1-morpholin-4-ylcyclohexyl)carbonylphenyl] prop-2-enoate
- 2-[bis(2-methoxyethyl)amino]-1-(4-methoxyphenyl)-2-methyl-propan-1-one
- 2,3,6-tris(chloranyl)-5-sulfanyl-1H-pyridine-4-thione
- nickel(2+); tetrabutylazanium; 3,4,6-tris(chloranyl)benzene-1,2-dithiolate
- nickel(2+); tetrabutylazanium; 2,5,6-tris(chloranyl)pyridine-3,4-dithiolate
- 1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-yl-propan-1-one
- 2-methyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-yl-propan-1-one
- 2-methyl-2-morpholin-4-yl-1-(4-phenylsulfanylphenyl)propan-1-one
