1H-1,2,4-triazole dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NN1.Cl.Cl
Isomeric SMILES
C1=NC=NN1.Cl.Cl
InChI
InChI=1S/C2H3N3.2ClH/c1-3-2-5-4-1;;/h1-2H,(H,3,4,5);2*1H
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
- 2-(7-azanyl-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)ethanol
- 5-[4-[[6-[[(4-carbamimidoylphenyl)-[oxidanyl(phenoxy)phosphoryl]methyl]amino]-6-oxidanylidene-hexyl]carbamoyl]-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
- 4-[[5-azanyl-2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[5-azanyl-2-[2,6-bis(azanyl)hexanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[[1-(carboxymethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- phenyl 5-[4-[[2-[2-[2-(4-carbamimidoylphenyl)-1,3,9,15,18-pentakis(oxidanylidene)-16,17-dioxa-6,12-dithia-1$l^{5}-phosphabicyclo[8.6.2]octadecan-2-yl]hydrazinyl]-2-oxidanylidene-ethyl]carbamoyl]-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate
- 7-azanyl-3-propan-2-yl-5H-pyrazolo[5,1-c][1,2,4]triazole-6-carboxylic acid
- 3-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazole-6,7-diamine
- 3-cyclopropyl-1-ethyl-7,9-dihydropurine-2,6,8-trione
- 3-propan-2-yl-5H-pyrazolo[5,1-c][1,2,4]triazole-6,7-diamine
- 3,7-dihydropurin-6-one; pyridine-3-carboxamide
- 3-(2-azanylethyl)-5H-pyrazolo[5,1-c][1,2,4]triazole-6,7-diamine
