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2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-6-one
2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)CSC2=NC=CC(=O)N2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)CSC2=NC=CC(=O)N2
InChI
InChI=1S/C13H12N2O3S/c1-18-10-4-2-3-9(7-10)11(16)8-19-13-14-6-5-12(17)15-13/h2-7H,8H2,1H3,(H,14,15,17)
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-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one
- 2-chloranyl-N-(1-thiophen-2-ylpropan-2-yl)ethanamide
- 4-[2-(2-methylbenzimidazol-1-yl)ethanoyl]benzenecarbonitrile
- 7-methyl-N-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
- 2-[2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one
- 4-[2-(1,3-benzodioxol-5-yloxy)ethanoyl]benzenecarbonitrile
- 1-(5-chloranylthiophen-2-yl)-2-(2,6-dimethoxyphenoxy)ethanone
- 2-(2,6-dimethoxyphenoxy)-1-thiophen-2-yl-ethanone
- 2-[2-(2-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one
- 2-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one
