2-fluoranyl-1H-1,2,3-triazin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN(N=C1)F)N
Isomeric SMILES
C1=C(NN(N=C1)F)N
InChI
InChI=1S/C3H5FN4/c4-8-6-2-1-3(5)7-8/h1-2,7H,5H2
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-sulfanylidene-1H-1,2,3-triazin-5-yl)benzenesulfonic acid
- bicyclo[2.2.1]hept-1-ene-4-carbonitrile
- (4-methylcyclohexa-2,4-dien-1-yl)-sulfo-sulfamic acid
- bromanylmethane; carbon dioxide
- methanal; nickel(2+); hydrochloride
- carbon monoxide; methanethiol
- N,N-diethylethanamine; octan-1-amine
- calcium magnesium carbonate dinitrate
- tricalcium dihydroxide tetranitrate
- 1-hexadecylpyridin-1-ium; 2-oxidanyl-N-phenyl-benzamide
