1H-1,2,4-triazol-1-ium hydroxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC=N[NH2+]1.[OH-]
Isomeric SMILES
C1=NC=N[NH2+]1.[OH-]
InChI
InChI=1S/C2H3N3.H2O/c1-3-2-5-4-1;/h1-2H,(H,3,4,5);1H2
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
- fluoranylboron(1-); lead
- N,1,4-tris(2-methylphenyl)-1,2,4-triazol-4-ium-3-amine hydroxide
- 1-methylbutane-1,1,2,3-tetracarboxylic acid
- N,1,4-tris(2-methylphenyl)-1,2,4-triazol-4-ium-3-amine
- heptane-1,2,4-tricarboxylic acid
- 1-azanyl-1,3,3-tris(2-methylphenyl)guanidine
- 2-methylpropane-1,1,3,3-tetracarboxylic acid
- sodium; bicyclo[2.2.0]hexa-1(4),2,5-triene; phenylphosphane
- pentane-1,1,5,5-tetracarboxylic acid
- (2-methylprop-2-enylamino)methanol
