sodium 1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NN1.[Na+]
Isomeric SMILES
C1=NC=NN1.[Na+]
InChI
InChI=1S/C2H3N3.Na/c1-3-2-5-4-1;/h1-2H,(H,3,4,5);/q;+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
- 4-fluoranyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenecarbonitrile
- 1,1-diethoxy-4-fluoranyl-4-methyl-pentan-3-one
- 5-fluoranyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenecarbonitrile
- 5,5-diethoxy-2,2-dimethyl-3-oxidanylidene-pentanenitrile
- 1,1-diethoxy-4,4-dimethoxy-pentan-3-one
- 2-[1,1-bis(fluoranyl)ethyl]-1H-pyrimidin-6-one
- [6,7-dimethoxy-2-(2-phenyl-1,3-dioxolan-2-yl)-1-benzofuran-4-yl]methanol
- methyl 2-methanoyl-4,5-dimethoxy-3-oxidanyl-benzoate
- 6,7-dimethoxy-2-(prop-2-enoxymethyl)-1-benzofuran-4-carboxylic acid
- 6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-benzofuran-4-carbaldehyde
