N-chloranyl-4,6-diethyl-1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC(=N1)NCl)CC
Isomeric SMILES
CCC1=NC(=NC(=N1)NCl)CC
InChI
InChI=1S/C7H11ClN4/c1-3-5-9-6(4-2)11-7(10-5)12-8/h3-4H2,1-2H3,(H,9,10,11,12)
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,N-dimethylmethanamide; pyrrolidin-2-one
- zinc octyl carbamate
- 2,2,2-tris(fluoranyl)-N-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)ethanamide
- silver cyanamide
- (2E)-2-[3-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethanoylamino]-1H-inden-2-ylidene]ethanoic acid
- 1,1,1-tris(2,2-dimethylpropoxy)-1$l^{5}-phosphacyclododecane-2,3,4,5,6,7,8,9,10,11,12-undecone
- 1-[2-(4-chlorophenyl)ethyl]-4-[3-[3-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]propyldisulfanyl]propyl]piperazine
- 1,1,1-tris(2,2-dimethylpropoxy)-1$l^{5}-phosphonane-2,3,4,5,6,7,8,9-octone
- cobalt(2+); methanal; ruthenium(2+)
- disodium; 2-oxidanylbenzamide; 2-oxidanylbenzoate
