2-(butylamino)-2-methyl-1-(4-methylsulfanylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(C)(C)C(=O)C1=CC=C(C=C1)SC
Isomeric SMILES
CCCCNC(C)(C)C(=O)C1=CC=C(C=C1)SC
InChI
InChI=1S/C15H23NOS/c1-5-6-11-16-15(2,3)14(17)12-7-9-13(18-4)10-8-12/h7-10,16H,5-6,11H2,1-4H3
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
- 1-(3,4-dimethylphenyl)-2-methyl-2-morpholin-4-yl-propan-1-one
- 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
