3-(6-azanylhexoxy)-1-(6-oxidanylhexoxy)pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=S)C(=C1)OCCCCCCN)OCCCCCCO
Isomeric SMILES
C1=CN(C(=S)C(=C1)OCCCCCCN)OCCCCCCO
InChI
InChI=1S/C17H30N2O3S/c18-11-5-1-3-7-14-21-16-10-9-12-19(17(16)23)22-15-8-4-2-6-13-20/h9-10,12,20H,1-8,11,13-15,18H2
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-(1-ethyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline
- 1-propylsulfanyl-4-[1-(4-propylsulfanylphenyl)prop-1-enyl]benzene
- dimethyl [6-[pentakis(fluoranyl)-$l^{6}-sulfanyl]naphthalen-2-yl] borate
- 3-(3-chlorophenyl)-5-[(2-nitrophenyl)methyl]-1H-1,2,4-triazin-6-one
- N-[[2-(4-methoxyphenyl)-1,3,2-dioxaborolan-4-yl]methyl]-N-methyl-4-nitro-aniline
- 1-phenyl-3-piperazin-1-yl-quinoxalin-2-one hydrochloride
- 1-phenyl-3-piperazin-1-yl-quinoxalin-2-one
- 3-chloranyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzothiazepine
- N-[1,3-bis(chloranyl)-4-oxidanylidene-5,6-dihydrocyclopenta[c]thiophen-6-yl]-2-bromanyl-ethanamide
- [(Z)-9-fluoranyl-10-iodanyl-dec-9-enyl] ethanoate
