4-chloranyl-6-propoxy-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=NC(=N1)N)Cl
Isomeric SMILES
CCCOC1=CC(=NC(=N1)N)Cl
InChI
InChI=1S/C7H10ClN3O/c1-2-3-12-6-4-5(8)10-7(9)11-6/h4H,2-3H2,1H3,(H2,9,10,11)
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-methylsulfanyl-6-octoxy-pyrimidin-4-amine
- 1H-pyrimidine-2,4-dithione
- 2-[[5-formamido-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]ethyl methanoate
- 4-azanyl-2-oxidanylidene-1H-pyrimidine-6-sulfonate
- 4-azanyl-2-oxidanylidene-1H-pyrimidine-6-sulfonic acid
- 4-(3,5-dinitro-2-oxidanidyl-phenyl)-1,2,5-thiadiazole-3-carboxylate
- 4-(3,5-dinitro-2-oxidanyl-phenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxylic acid
- 6-(butylamino)-1-methyl-pyrimidine-2,4-dione
- ethyl N-methyl-N-[6-(methylamino)-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamate
- 3-butyl-1-methyl-2-oxidanyl-quinolin-4-one
