N-fluoranyl-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1NF
Isomeric SMILES
C1=CN=NN=C1NF
InChI
InChI=1S/C3H3FN4/c4-6-3-1-2-5-8-7-3/h1-2H,(H,5,6,7)
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-[[6-(cyanoamino)-1,4-dihydro-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
- (2E)-2-[(5-fluoranyl-1,2-dihydro-1,2,3-triazin-6-yl)imino]naphthalen-1-one
- 2-[(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid
- 7-[[4-fluoranyl-6-[(2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-oxidanyl-naphthalene-2-sulfonic acid
- 5,6-bis(fluoranyl)-1,2,3-triazin-4-amine
- [6-(cyanoamino)-1,4-dihydro-1,3,5-triazin-2-yl]cyanamide
- 3-[(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid
- 4-(3-azanyl-4-methoxy-phenyl)butane-1-sulfonamide
- 6-azanyl-5,8-dimethyl-1H-quinolin-2-one
- 5-azanyl-6-methyl-benzimidazole-2-thione
