4-fluoranyl-1,2,3-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1F
Isomeric SMILES
C1=CN=NN=C1F
InChI
InChI=1S/C3H2FN3/c4-3-1-2-5-7-6-3/h1-2H
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-tert-butyl-2-chloranyl-pyridine
- 5-(chloromethyl)-2-fluoranyl-pyrimidine
- 1-bromanyl-3-[3-[2-(2-fluoranylphenoxy)cyclohexa-1,3-dien-1-yl]phenoxy]benzene
- bis(chloranyl)-methyl-silicon; chloromethylsilicon
- didecyl 2,2,3-trimethylhexanedioate
- S-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)] carbamothioate
- 1-methyl-5-oxidanyl-pyrimidin-4-one
- 5-methyl-7-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 1-bromanyl-4-[3-fluoranyl-2-(4-fluoranylphenoxy)cyclohexa-1,3-dien-1-yl]-2-phenoxy-benzene
- 3-chloranyl-6-propan-2-yl-pyridazine
