1,2,4-triazol-4-ylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN=CN1[NH3+]
Isomeric SMILES
C1=NN=CN1[NH3+]
InChI
InChI=1S/C2H4N4/c3-6-1-4-5-2-6/h1-2H,3H2/p+1
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
- 5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-azanylidene-5-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
- 8-decylsulfanyl-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione
- 3,9-bis(4-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)propanamide
- 5-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-ethyl-2,3-bis(oxidanylidene)-N-phenethyl-N-(phenylmethyl)piperazine-1-carboxamide
- 2-(4-methoxyphenyl)-3-[4-(3-phenoxyphenoxy)butyl]quinazolin-4-one
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-bromophenyl)methyl]-3,5,7-trimethyl-1-benzofuran-2-carboxamide
- N-[4-[(3,4-dimethoxyphenyl)methyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide
