1,3,5-triazine-2,4,6-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C1=NC(=NC(=N1)C#N)C#N
Isomeric SMILES
C(#N)C1=NC(=NC(=N1)C#N)C#N
InChI
InChI=1S/C6N6/c7-1-4-10-5(2-8)12-6(3-9)11-4
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
- N,6-dimethyl-N-prop-2-ynyl-heptan-2-amine
- 1,2-dinitrosobenzene
- 2-(4-aminophenyl)-3H-benzimidazol-5-amine
- disodium fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- fluoranylphosphonic acid
- oxidanidyloxy(oxidanylidene)borane
- N'-(7-azanyl-1H-indol-3-yl)-N-oxidanyl-ethanimidamide
- tetrakis(chloranyl)vanadium
- 1-nitroso-2,3-dihydroindole
- 5-phenyl-1,3-thiazole-2,4-diamine hydrochloride
