4-ethoxy-2,6-bis(fluoranyl)-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN(NC(=C1)F)F
Isomeric SMILES
CCOC1=NN(NC(=C1)F)F
InChI
InChI=1S/C5H7F2N3O/c1-2-11-5-3-4(6)8-10(7)9-5/h3,8H,2H2,1H3
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
- ditert-butyl (Z)-2,3-bis(tert-butylperoxy)but-2-enedioate
- 3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]naphthalene-1,5-disulfonic acid
- 2,6-bis(fluoranyl)-4-phenoxy-1H-1,2,3-triazine
- 4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-3-chloranyl-benzenesulfonic acid
- 1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-oxidanyl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one
- [1-(2-dimethylaminoethyl)-7-(dimethylcarbamoyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] ethanoate
- 2-[2-(2-azanyl-6-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]propanedioic acid
- 1-methoxy-4-(4-methylcyclohexyl)benzene
- 1-(2-bromoethyl)pyrrolidine hydrobromide
- 2-[2-(2-aminophenyl)-1-(4-methoxyphenyl)ethyl]propanedioic acid
