1,2,3-triazine-4,5,6-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C1=C(N=NN=C1C#N)C#N
Isomeric SMILES
C(#N)C1=C(N=NN=C1C#N)C#N
InChI
InChI=1S/C6N6/c7-1-4-5(2-8)10-12-11-6(4)3-9
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
- 4,6-bis(fluoranyl)-1,3,5-triazine-2-carbonitrile
- 6-chloranyl-1,2,3-triazine-4,5-dicarbonitrile
- 5-[(7E)-4-prop-2-ynylnona-1,7-dien-4-yl]-1H-imidazol-2-amine
- 5,6-bis(chloranyl)-1,2,3-triazine-4-carbonitrile
- 3,5-dibutylbenzoyl chloride
- 6-fluoranyl-1,3,5-triazine-2,4-dicarbonitrile
- 4-(3-methylpentan-3-yl)-1,2,3-oxadiazol-5-amine
- 2-(1,3,5-triazin-2-yl)-1,3,2-oxathiazetidine-4-thione
- methyl 2,6-dipropoxybenzoate
- phenyl carbonate; trimethyl(2-oxidanylpropyl)azanium
