1,2,3-triazin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=N[NH+]=C1.[I-]
Isomeric SMILES
C1=CN=N[NH+]=C1.[I-]
InChI
InChI=1S/C3H3N3.HI/c1-2-4-6-5-3-1;/h1-3H;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
- 3-[[2-(1-azanylbut-3-ynyl)phenyl]methyl]benzenecarbonitrile
- 1-[2-(6-chloranyl-1,2-benzoxazol-3-yl)-5-fluoranyl-phenyl]but-3-en-1-amine
- 1-[2-(2-chlorophenyl)phenyl]but-3-en-1-amine
- N-[1-[2-(1,2-benzoxazol-3-yl)phenyl]-2-(4-fluorophenyl)ethyl]-1,1-diphenyl-methanimine
- 4-but-2-ynoxy-N-methyl-N-(1-sulfanylpropan-2-yl)benzenesulfonamide
- 2-[2-(1,2-benzoxazol-3-yl)phenyl]-2-methyl-pent-4-enoic acid
- ethanesulfonamide; morpholine
- 2-([1,2]oxazolo[5,4-b]pyridin-3-yl)benzaldehyde
- 2-([1,2]oxazolo[4,5-c]pyridin-3-yl)benzaldehyde
- 2-[(4-but-2-ynoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-3-sulfanyl-propanamide
