3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1(=NSC(=N1)N)C(F)(F)F
Isomeric SMILES
C1(=NSC(=N1)N)C(F)(F)F
InChI
InChI=1S/C3H2F3N3S/c4-3(5,6)1-8-2(7)10-9-1/h(H2,7,8,9)
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
- 5-(phenylmethylsulfanyl)-2H-1,2,4-triazin-3-one
- 1,1,1-tris(chloranyl)-2-methoxy-propane
- 2,3-bis(chloranyl)phenolate
- 7a-methylsulfanyl-4,5-dihydro-3aH-isoindole-1,3-dione
- (4-chloranyl-3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl 4-chloranyl-3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- N1,N2-bis(2-ethylhexyl)benzene-1,2-diamine
- 1,2,3,4,5,6-hexakis(fluoranyl)benzene cyanate
- N1,N2-bis(2-methylpropyl)benzene-1,2-diamine
- (Z)-2,3-bis[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]but-2-enedioate
- (Z)-2,3-bis[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]but-2-enedioic acid
