1-(2,6-dimethylphenyl)-3,5-dimethyl-1,3,5-triazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N2CN(CN(C2=S)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)N2CN(CN(C2=S)C)C
InChI
InChI=1S/C13H19N3S/c1-10-6-5-7-11(2)12(10)16-9-14(3)8-15(4)13(16)17/h5-7H,8-9H2,1-4H3
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-naphthalen-2-yloxybenzoic acid
- 2-(aminocarbonylamino)-5-(furan-3-yl)thiophene-3-carboxamide
- 2-[(2,2-dimethyl-3-nitrooxy-propanoyl)amino]-3-sulfanyl-propanoic acid
- 4-chloranyl-2-[1-(methylamino)hexan-3-yloxy]benzenecarbonitrile
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S,3S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- bis[8-[(2,5-dimethoxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate dibromide
- bis[8-[(2,5-dimethoxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 1-[(10S,13R)-3-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-7-[(3-cyclohexyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-10,13-dimethyl-17-[(2R)-5-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-5-oxidanylidene-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]pyrrolidine-2-carboxylic acid
- [2-[4-[2-[3-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylamino]butanoyloxy]-3-octadecanoyloxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
