4-ethylsulfanylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC(=NC=C1)N
Isomeric SMILES
CCSC1=NC(=NC=C1)N
InChI
InChI=1S/C6H9N3S/c1-2-10-5-3-4-8-6(7)9-5/h3-4H,2H2,1H3,(H2,7,8,9)
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
- 2,4,6-tris[(2,4-dichlorophenyl)methylsulfanyl]pyrimidine
- 4-sulfanyl-1H-pyrimidin-6-one
- 4-methylsulfanyl-1H-pyrimidin-6-one
- 2-[(2-azanyl-6-methyl-pyrimidin-4-yl)-phenyl-amino]ethanol
- N4-(3,4-dichlorophenyl)-6-methyl-pyrimidine-2,4-diamine
- N4-(3-ethoxyphenyl)-6-methyl-pyrimidine-2,4-diamine
- 4-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]benzenecarbonitrile
- 4-[(2-azanyl-5-bromanyl-6-methyl-pyrimidin-4-yl)amino]benzenecarbonitrile
- 6-chloranyl-N4-methyl-N4-phenyl-pyrimidine-2,4-diamine
- 6-chloranyl-N4-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
