2-octylsulfanyl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSC1=NC=NC=N1
Isomeric SMILES
CCCCCCCCSC1=NC=NC=N1
InChI
InChI=1S/C11H19N3S/c1-2-3-4-5-6-7-8-15-11-13-9-12-10-14-11/h9-10H,2-8H2,1H3
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
- 4-[(4-azanylquinolin-3-yl)amino]butoxy-tert-butyl-ethyl-silicon
- 3,5-ditert-butyl-2,6-dioctadecyl-4-oxidanyl-benzoate
- 2-methyl-4-phenoxy-1-(4-propan-2-ylsulfanylbutyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline
- 3,5-ditert-butyl-2,6-dioctadecyl-4-oxidanyl-benzoic acid
- 2-(6-chloranylhexyl)quinoline-3,4-diamine
- ethylamino nitrite
- 2-propyl-1-(3-pyrimidin-2-ylsulfonylpropyl)imidazo[4,5-c]quinolin-4-amine
- azane; ethyl nitrite
- 2-butyl-1-(3-methylsulfanylpropyl)imidazo[4,5-c]quinolin-4-amine
- azanylidyneoxidanium tetratetrafluoroborate
