3-diazanyl-5-propan-2-yl-1,2,4-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NN=C(N1N)NN
Isomeric SMILES
CC(C)C1=NN=C(N1N)NN
InChI
InChI=1S/C5H12N6/c1-3(2)4-9-10-5(8-6)11(4)7/h3H,6-7H2,1-2H3,(H,8,10)
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
- 1-(oxiran-2-yl)heptan-1-one
- 4-methyl-5-propan-2-yl-1,3-thiazol-2-amine
- [(2R,3R,4R,5S,6R)-3-[[(3S)-3-hexoxytetradecanoyl]amino]-2-[(2R)-2-(3-hexoxytetradecanoylamino)-3-phosphonooxy-propoxy]-6-(hydroxymethyl)-5-phosphonooxy-oxan-4-yl] (3R)-3-hexoxytetradecanoate
- [(2R,3R,4S,5R,6R)-3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-yl] (4aR,6aS,6bR,10S,12aR,14bR)-2,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4S,5R,6R)-3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-yl]oxy-3,4,5,6,6a,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- methyl (E)-3,3-dimethyl-6-oxidanyl-hex-4-enoate
- 2-(2-nitroethyl)-1,3-dioxane
- 2-(3-nitropropyl)-1,3-dioxolane
- 1-(2-azidophenyl)ethanone
- (2S)-2-[(2-acetamido-2-methyl-propanoyl)amino]-N-[(2S)-4-methyl-1-[[2-methyl-1-[(2S)-2-[[(2S)-1-[[(2S,3S)-3-methyl-1-[[2-methyl-1-[(2S)-2-[[2-methyl-1-[[(2S)-4-methyl-1-[[2-methyl-1-[(2S)-2-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxid
- 2-cyclohexyl-2,2-bis(fluoranyl)ethanal
