1-[[2,6-bis(fluoranyl)-1H-1,2,3-triazin-4-yl]amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC1=NN(NC(=C1)F)F)O
Isomeric SMILES
CCC(NC1=NN(NC(=C1)F)F)O
InChI
InChI=1S/C6H10F2N4O/c1-2-6(13)9-5-3-4(7)10-12(8)11-5/h3,6,10,13H,2H2,1H3,(H,9,11)
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
- 4,10-bis[[4-(chloromethyl)phenyl]methyl]-4,10-diazaspiro[5.5]undecane-5,11-dione
- [[2,6-bis(fluoranyl)-1,2,3-triazin-2-ium-4-yl]-ethyl-amino]-trimethyl-azanium chloride
- 4,10-bis(anthracen-9-ylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione
- [[2,6-bis(fluoranyl)-1,2,3-triazin-2-ium-4-yl]-ethyl-amino]-trimethyl-azanium
- 10-(phenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione
- 2,3,6-tris(chloranyl)pyridin-1-ium
- 10-(diphenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione
- (5-methanoyloxy-1H-indol-6-yl) ethanoate
- (6-hexanoyloxy-1H-indol-5-yl) hexanoate
- 1-[[2,6-bis(chloranyl)-1H-1,2,3-triazin-4-yl]-(1-hydroxyethyl)amino]ethanol
