potassium 4,5-bis(chloranyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NN=N1)Cl)Cl.[K+]
Isomeric SMILES
C1=C(C(=NN=N1)Cl)Cl.[K+]
InChI
InChI=1S/C3HCl2N3.K/c4-2-1-6-8-7-3(2)5;/h1H;/q;+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
- 2-ethyl-1,3,4-trimethyl-4,5-dihydro-1H-imidazole-1,3-diium
- sodium 2,4-bis(chloranyl)-1,3-bis(oxidanylidene)-1,2,3-triazinane-1,3-diium-5-one
- 2-ethyl-1,3,4-trimethyl-4,5-dihydroimidazol-1-ium
- 1-butoxy-2,2-bis(butoxymethyl)butane
- 1,2,3,4,5-pentamethyl-1,3-diazinane
- (3E)-3-heptylidene-5-methyl-furan-2-one
- 2,3,3,4,5-pentamethyl-1,2-dihydroimidazol-3-ium
- 5-methyl-3-octyl-3H-furan-2-one
- 2-methyl-4,5,6,7,8,9,10,10a-octahydro-3H-pyrido[1,2-a][1,4]diazepine-2,6-diium
- 5-methyl-1-pentyl-piperidin-2-one
