1-[4-methoxy-6-(2-methylsulfanylethylamino)-1,2,3-triazin-5-yl]urea
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Canonical SMILES:
COC1=NN=NC(=C1NC(=O)N)NCCSC
Isomeric SMILES
COC1=NN=NC(=C1NC(=O)N)NCCSC
InChI
InChI=1S/C8H14N6O2S/c1-16-7-5(11-8(9)15)6(12-14-13-7)10-3-4-17-2/h3-4H2,1-2H3,(H,10,12,13)(H3,9,11,14,15)
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
- methyl N-(4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-yl)carbamate
- methyl N-[4-(tert-butylamino)-6-chloranyl-1,3,5-triazin-2-yl]carbamate
- dodecane; urea
- 1-methyl-1-[2,2,2-tris(chloranyl)-1-methylsulfanyl-ethyl]urea; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-methyl-1-[2,2,2-tris(chloranyl)-1-methylsulfanyl-ethyl]urea
- N3',N5-diethylspiro[1H-2-benzofuran-3,9'-xanthene]-3',5-diamine
- ethenol; octadecanoate
- disodium carbon dioxide carbonate
- 2-azido-1,3,5-triazine
- 1-azido-2-bromanyl-ethanone

