2-methylsulfanylpyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=CC(=N1)N
Isomeric SMILES
CSC1=NC=CC(=N1)N
InChI
InChI=1S/C5H7N3S/c1-9-5-7-3-2-4(6)8-5/h2-3H,1H3,(H2,6,7,8)
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
- 6-azanyl-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1H-pyrimidin-4-one
- 5-(methoxymethyl)-1H-pyrimidine-2,4-dione
- N5-(3-methylphenyl)pyrimidine-2,4,5-triamine
- 2-chloranyl-1-[2,4-dimethoxy-3,6-bis(oxidanyl)phenyl]ethanone
- ethyl 5-nitro-1H-indole-3-carboxylate
- 4,5,6-trimethoxy-1-benzofuran-3-one
- 4,6-dimethoxy-5-oxidanyl-1-benzofuran-3-one
- 2-bromanylspiro[fluorene-9,5'-imidazolidine]-2',4'-dione
- 2,7-bis(chloranyl)spiro[fluorene-9,5'-imidazolidine]-2',4'-dione
- 2-azanyl-3,7-bis(chloranyl)fluoren-9-one
