2,6-diethoxy-1H-1,3,5-triazine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=S)N=C(N1)OCC
Isomeric SMILES
CCOC1=NC(=S)N=C(N1)OCC
InChI
InChI=1S/C7H11N3O2S/c1-3-11-5-8-6(12-4-2)10-7(13)9-5/h3-4H2,1-2H3,(H,8,9,10,13)
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
- sodium triphenylborane
- 2,4-bis(chloranyl)-6-octylsulfanyl-1,3,5-triazine
- methyl 2-[(E)-octadec-9-enoyl]sulfanylethanoate
- 4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]sulfanyl]-2,6-ditert-butyl-phenol
- copper bis(oxidanidyl)-oxidanylidene-tin
- 2-chloranyl-4,6-bis(octylsulfanyl)-1,3,5-triazine
- 1-iodanyl-2-methoxy-propane
- 2-ethenoxy-N,N-bis(2-ethenoxyethyl)ethanamine
- propylcarbamothioic S-acid
- 2-(4-oxidanylidene-1H-quinolin-2-yl)-1H-quinolin-4-one
