5-ethoxy-7-fluoranyl-3H-[1,2,4]triazolo[1,5-c]pyrimidine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=CC2=NC(=S)NN21)F
Isomeric SMILES
CCOC1=NC(=CC2=NC(=S)NN21)F
InChI
InChI=1S/C7H7FN4OS/c1-2-13-7-9-4(8)3-5-10-6(14)11-12(5)7/h3H,2H2,1H3,(H,11,14)
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-ethoxycarbonylthiophen-2-yl)ethanoic acid
- (2R)-2-azanyl-3-(4-fluoranylphenyl)sulfanyl-propanoic acid
- (6R)-6-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-oxan-3-one
- methyl (1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentane-1-carboxylate
- methyl 7,10-bis(oxidanyl)dec-8-ynoate
- [(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-oxidanyl-ethyl] 2,2-dimethylpropanoate
- ethyl 2-[(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl]propanoate
- 2,4-dimethoxy-1-phenyl-benzene
- 2-methoxy-2-methyl-3H-benzo[g][1]benzofuran
- 3-[(2-methylpropan-2-yl)oxymethyl]benzene-1,2-dicarbonitrile
