6-ethyl-2-propan-2-ylsulfanyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)N=C(N1)SC(C)C
Isomeric SMILES
CCC1=CC(=O)N=C(N1)SC(C)C
InChI
InChI=1S/C9H14N2OS/c1-4-7-5-8(12)11-9(10-7)13-6(2)3/h5-6H,4H2,1-3H3,(H,10,11,12)
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
- N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-benzamide
- 2-butylsulfanyl-6-ethyl-1H-pyrimidin-4-one
- 2-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide
- 2-[(2R)-butan-2-yl]sulfanyl-6-ethyl-1H-pyrimidin-4-one
- N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-nitro-benzamide
- 6-ethyl-2-(3-methylbutylsulfanyl)-1H-pyrimidin-4-one
- N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenoxy-ethanamide
- 6-ethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-4-one
- 2-(4-chloranylphenoxy)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide
- 6-ethyl-2-prop-2-enylsulfanyl-1H-pyrimidin-4-one
