1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1N
Isomeric SMILES
C1=CN=NN=C1N
InChI
InChI=1S/C3H4N4/c4-3-1-2-5-7-6-3/h1-2H,(H2,4,5,6)
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
- methanal; 1,3,5-triazine-2,4,6-triamine; sulfite
- N-[2-(nonanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide
- N-[2-(octanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide
- N-[2-(cyclohexylcarbonylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide
- 3-phenylmethoxy-N-[2-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-5-(trifluoromethyl)benzamide
- N-[2-(butanoylsulfamoyl)phenyl]-N-thiophen-3-yloxy-benzamide
- methanal; 1,3,5-triazin-2-amine
- N-[2-(ethanoylsulfamoyl)phenyl]-4-[(E)-oct-1-enyl]benzamide
- 1,3,5-triazin-2-amine sulfite
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-[ethynyl(phenylcarbonyl)amino]phenyl]sulfonyl-4-nitro-benzamide
