4-chloranyl-2,6-dimethyl-pyrimidine-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=N1)C)Cl)S
Isomeric SMILES
CC1=C(C(=NC(=N1)C)Cl)S
InChI
InChI=1S/C6H7ClN2S/c1-3-5(10)6(7)9-4(2)8-3/h10H,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
- 4,6-bis(methylsulfanyl)-2-phenylmethoxy-pyrimidine
- 1,1-bis(hydroxymethyl)urea; methoxymethane
- 4,6-dimethoxy-2-phenylmethoxy-pyrimidine
- 3,5-bis(chloranyl)-N-(3-morpholin-4-ylpropyl)-2,4-dihydro-1,2,3-triazin-1-amine
- 2-chloranyl-5-[1-methyl-2,4-bis(oxidanylidene)-6-(trifluoromethyl)pyrimidin-5-yl]-3-(6-oxidanyl-6-oxidanylidene-hexan-3-yl)benzoate
- rhodium(2+) dicarbamodithioate
- 2-chloranyl-5-[1-methyl-2,4-bis(oxidanylidene)-6-(trifluoromethyl)pyrimidin-5-yl]-3-(6-oxidanyl-6-oxidanylidene-hexan-3-yl)benzoic acid
- N,N-dimethylcarbamodithioate; mercury(2+)
- (carboxylatoamino)mercury(1+)
- (carboxyamino)mercury(1+)
