2H-1,2,3-triazole iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1.[I-]
Isomeric SMILES
C1=NNN=C1.[I-]
InChI
InChI=1S/C2H3N3.HI/c1-2-4-5-3-1;/h1-2H,(H,3,4,5);1H/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
- 3-(4-methoxyphenyl)-6a,11b-dihydro-2H-furo[2,3-a]xanthene
- 3-(4-methoxyphenyl)-2H-thieno[3,2-c]xanthene
- 3-(4-methoxyphenyl)-3,6a-dihydro-2H-furo[2,3-a]xanthene
- 2-(4-methoxyphenyl)-2H-furo[2,3-b]xanthene
- 2-(4-methoxyphenyl)-2H-furo[3,2-c]xanthene
- 2,2-bis(4-methoxyphenyl)furo[3,2-c]xanthene
- 2-(4-methoxyphenyl)-2H-thieno[3,2-c]xanthene
- naphtho[1,2-b][1]benzofuran-5,10-diol
- 2H-furo[2,3-b]xanthene-11-carbaldehyde
- 3-(2-fluorophenyl)-3,6a-dihydro-2H-thieno[2,3-a]xanthene
