2,4-bis(fluoranyl)-1,3,5-triazine; butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C1=NC(=NC(=N1)F)F
Isomeric SMILES
CCCCN.C1=NC(=NC(=N1)F)F
InChI
InChI=1S/C4H11N.C3HF2N3/c1-2-3-4-5;4-2-6-1-7-3(5)8-2/h2-5H2,1H3;1H
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-ethoxy-4,6-bis(fluoranyl)-1,3,5-triazine
- 1-[5-azanyl-2-(naphthalen-2-yldiazenyl)phenyl]urea
- 2-butoxy-4,6-bis(fluoranyl)-1,3,5-triazine
- N-naphthalen-1-ylmorpholin-2-amine
- 1,4-bis(azanyl)cyclohexa-2,5-diene-1-carboxylic acid
- 2,4-bis(fluoranyl)-6-methylsulfanyl-1,3,5-triazine
- sodium 3-(azidomethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 3-(azidomethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 3-(azidomethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N,N-dimethylmethanamine; 2-(2-hydroxyethylamino)ethanol
