1,2-dihydropyrimidine-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=C(C=N1)S
Isomeric SMILES
C1NC=C(C=N1)S
InChI
InChI=1S/C4H6N2S/c7-4-1-5-3-6-2-4/h1-2,5,7H,3H2
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
- 1-[4-ethoxy-6-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-5-yl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 4,6-bis[bis(fluoranyl)methoxy]pyrimidine-5-sulfonamide
- 1-(4,6-diethoxypyrimidin-5-yl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 4,6-dimethoxypyrimidine-5-sulfonamide
- 4-ethoxy-5-(phenylmethylsulfanyl)-1H-pyrimidin-6-one
- 1-azanyl-5-tert-butyl-2-methylsulfanyl-5H-1,2,4-triazin-6-one
- 3-ethyl-6-phenyl-5-prop-2-ynyl-2-(trifluoromethyl)pyrimidin-4-one
- 2,3-diethyl-6-phenyl-5-prop-2-ynyl-pyrimidin-4-one
- 3-ethyl-6-phenyl-2-propan-2-yl-5-prop-2-ynyl-pyrimidin-4-one
- 3-methyl-6-phenyl-2-propyl-5-prop-2-ynyl-pyrimidin-4-one
