6-[di(butan-2-yl)amino]-1H-1,3,5-triazine-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C1=NC(=S)NC(=S)N1)C(C)CC
Isomeric SMILES
CCC(C)N(C1=NC(=S)NC(=S)N1)C(C)CC
InChI
InChI=1S/C11H20N4S2/c1-5-7(3)15(8(4)6-2)9-12-10(16)14-11(17)13-9/h7-8H,5-6H2,1-4H3,(H2,12,13,14,16,17)
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
- 1,1,2,2,3,3,4,4-octakis(chloranyl)-1,4-bis(fluoranyl)butane
- 5-propylimino-1,2,3-triazinane-4,6-dithione
- 5-ethyl-2,5,8,8-tetramethyl-1,2,3,4,6,7-hexahydronaphthalene
- 6-(dipentylamino)-1H-1,3,5-triazine-2,4-dithione
- 3,3,4,5,5-pentamethyl-2,4,6,6a-tetrahydro-1aH-indeno[5,6-b]oxirene
- 5-(2-methylbutylimino)-1,2,3-triazinane-4,6-dithione
- 1,2,3-trimethylcyclohex-2-ene-1-carboxylic acid
- 6-(dicyclohexylamino)-1H-1,3,5-triazine-2,4-dithione
- $l^{1}-silanyloxy-methyl-(3-oxidanylpropyl)silicon
- 2-(1,2$l^{3}-oxasilinan-2-yl)butan-2-ol
