5-(trifluoromethyl)-1,2,3-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(N=N1)N)C(F)(F)F
Isomeric SMILES
C1=C(N(N=N1)N)C(F)(F)F
InChI
InChI=1S/C3H3F3N4/c4-3(5,6)2-1-8-9-10(2)7/h1H,7H2
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
- 1-(2,3-dihydro-1,4-benzodioxin-5-ylsulfonyl)-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea
- 2,3-dihydro-1,4-benzodithiine-5-sulfonamide
- 1-chloranylbutane hydrate
- 1-(1,3-benzoxathiol-4-ylsulfonyl)-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 1-(2,3-dihydro-1,4-benzodithiin-5-ylsulfonyl)-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 1,3-benzoxathiole-4-sulfonamide
- [2,3-bis(oxidanyl)phenyl] thiohypobromite
- 1,3-benzodithiole-4-sulfonamide
- 1-(2,3-dihydro-1,4-benzodithiin-5-ylsulfonyl)-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea
- 4-methoxy-6,7-dihydro-5H-pyrano[2,3-d]pyrimidin-2-amine
