1,2,3-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)N
Isomeric SMILES
C1=CN(N=N1)N
InChI
InChI=1S/C2H4N4/c3-6-2-1-4-5-6/h1-2H,3H2
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
- ethyl 3-[[3-methyl-2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]butanoyl]amino]benzoate
- 2-methoxy-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzamide
- 2-cyano-3-(2-phenyl-1H-indol-3-yl)prop-2-enamide
- [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 5-[(3-methylphenyl)amino]-5-oxidanylidene-pentanoate
- propan-2-yl 2-[[2-[(4-ethylphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate
- 2-[2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]butanoic acid
- N-(3-ethylpent-1-yn-3-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
- N-[cyclohexyl(prop-2-enyl)carbamothioyl]-3-phenyl-prop-2-enamide
- 1-(5-nitropyridin-2-yl)-2,3-dihydroindole
- 4-ethyl-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-2,3-bis(oxidanylidene)piperazine-1-carboxamide
