4-(2-methylsulfanyl-5-nitro-6-propoxy-pyrimidin-4-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC(=NC(=C1[N+](=O)[O-])N2CCOCC2)SC
Isomeric SMILES
CCCOC1=NC(=NC(=C1[N+](=O)[O-])N2CCOCC2)SC
InChI
InChI=1S/C12H18N4O4S/c1-3-6-20-11-9(16(17)18)10(13-12(14-11)21-2)15-4-7-19-8-5-15/h3-8H2,1-2H3
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
- tert-butyl 2-[2-oxidanylidene-4-(2-oxidanylidene-3-phenyl-propyl)sulfanyl-3-[(triphenylmethyl)amino]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 4-chloranyl-6-ethoxy-2-methylsulfanyl-5-nitro-pyrimidine
- tert-butyl 2-[2-but-2-ynylsulfanyl-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]-2-oxidanyl-ethanoate
- 5-chloranyl-6-(1-oxidanylidene-1,4-thiazinan-4-yl)-2-piperazin-1-yl-pyrimidine-4-carboxylic acid
- tert-butyl 2-chloranyl-2-[2-oxidanylidene-4-(4-phenylbut-2-ynylsulfinyl)-3-[(triphenylmethyl)amino]azetidin-1-yl]ethanoate
- 4-morpholin-4-yl-2-piperazin-1-yl-6-propoxy-pyrimidine-5-carbonitrile
- 8-oxidanylidene-3-(phenylmethyl)-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (4-chloranyl-5-nitro-6-thiomorpholin-4-yl-pyrimidin-2-yl)sulfanylmethanolate
- 5-nitro-2-(1-oxidanidylpiperazin-1-ium-1-yl)-N-phenyl-6-thiomorpholin-4-yl-pyrimidin-4-amine
- (4-chloranyl-5-nitro-6-thiomorpholin-4-yl-pyrimidin-2-yl)sulfanylmethanol
