6-chloranyl-3-methyl-2-methylsulfanyl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=C(N=C1SC)Cl
Isomeric SMILES
CN1C(=O)C=C(N=C1SC)Cl
InChI
InChI=1S/C6H7ClN2OS/c1-9-5(10)3-4(7)8-6(9)11-2/h3H,1-2H3
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-[6-chloranyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methanamide
- 1-[4-(4-methylpiperidin-1-yl)but-2-ynyl]pyrrolidine-2,5-dione
- 1-[4-(2,6-dimethylmorpholin-4-yl)but-2-ynyl]pyrrolidine-2,5-dione
- 5-methyl-1-(2-oxidanylidene-2-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)pyrimidine-2,4-dione
- 2-methyl-2-[6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]propanenitrile
- N,N,5,5-tetramethyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- N,N,5,5-tetramethyl-2-oxidanylidene-3-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 2-[[2-[2-[(2-formamido-3-methyl-butanoyl)amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]pentanedioic acid
- 2-[[2-[2-(2-formamidopropanoylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]pentanedioic acid
- 4-morpholin-4-yl-8-phenyl-3,4,5,6-tetrahydro-[1,2]oxathiino[5,6-g][1,3]benzothiazole 2,2-dioxide
