5-chloranyl-8-methoxy-[1,2,4]triazolo[4,3-c]pyrimidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(N2C1=NN=C2N)Cl
Isomeric SMILES
COC1=CN=C(N2C1=NN=C2N)Cl
InChI
InChI=1S/C6H6ClN5O/c1-13-3-2-9-5(7)12-4(3)10-11-6(12)8/h2H,1H3,(H2,8,11)
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
- (2,5-dimethoxypyrimidin-4-yl)diazane
- methyl 2-[5-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-chloranyl-4-fluoranyl-phenyl]sulfanylethanoate
- 3-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
- ethyl 2-[5-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]propanoate
- 5-fluoranyl-4-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-[(4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)methyl]benzenecarbonitrile
- cyclopentyloxymethanethioic S-acid
- 2-dimethoxyphosphorylethyl 2-methylprop-2-enoate
- prop-2-ynyl 3,4-bis(oxidanyl)benzoate
- prop-2-ynyl 2,4-bis(oxidanyl)benzoate
- prop-2-ynyl 3-chloranyl-4-oxidanyl-benzoate
