1,2,4-triazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC=[NH+]1
Isomeric SMILES
C1=CN=NC=[NH+]1
InChI
InChI=1S/C3H3N3/c1-2-5-6-3-4-1/h1-3H/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
- 1-fluoranyl-2,4,6-trimethoxy-1,3,5-triazin-1-ium; tris(fluoranyl)methanesulfonate
- 1-(trifluoromethyl)-1,3,5-triazin-1-ium; tris(fluoranyl)methanesulfonate
- 1-(trifluoromethyl)-1,3,5-triazin-1-ium
- 1-fluoranyl-2,4,6-trimethyl-1,3,5-triazin-1-ium; tris(fluoranyl)methanesulfonate
- 2,4,6-tris(chloranyl)-1,3,5-triazin-1-ium
- 1-fluoranyl-1,3,5-triazin-1-ium
- 4-[3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)propyl]cyclohexa-2,4-dien-1-one
- hexakis(fluoranyl)arsenic(1-); 2,4,6-tris(chloranyl)-1-fluoranyl-1,3,5-triazin-1-ium
- 1-(trifluoromethyl)-1,2,3-triazin-1-ium
- 1-chloranyl-2,2-bis(fluoranyl)ethanol
