6-methyl-2-[(3-methylphenyl)methylsulfanyl]-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CSC2=NC(=O)C=C(N2)C
Isomeric SMILES
CC1=CC(=CC=C1)CSC2=NC(=O)C=C(N2)C
InChI
InChI=1S/C13H14N2OS/c1-9-4-3-5-11(6-9)8-17-13-14-10(2)7-12(16)15-13/h3-7H,8H2,1-2H3,(H,14,15,16)
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
- (3-methylphenyl) 2-(4-methylphenoxy)ethanoate
- 2-[(3-methylphenyl)methylsulfanyl]-1H-pyrimidin-6-one
- (2-methylphenyl) 3,4,5-trimethoxybenzoate
- methyl 2-(2,5-dimethylphenoxy)ethanoate
- N-(3-cyanophenyl)-2-(2-methoxyphenoxy)ethanamide
- 2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- 2-[(2-chlorophenyl)methylsulfanyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
- 1-(2,3-dihydroindol-1-yl)-2-(2-methoxyphenoxy)ethanone
- 2-(2-methoxyphenoxy)-N-phenyl-ethanamide
- 6-methyl-2-[[2,3,6-tris(chloranyl)phenyl]methylsulfanyl]-1H-pyrimidin-4-one
