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2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methyldisulfanyl]ethanol
2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methyldisulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1CSSCCO)OCCCOC
Isomeric SMILES
CC1=C(C=CN=C1CSSCCO)OCCCOC
InChI
InChI=1S/C13H21NO3S2/c1-11-12(10-19-18-9-6-15)14-5-4-13(11)17-8-3-7-16-2/h4-5,15H,3,6-10H2,1-2H3
Other Product
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- 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
- [(2R)-2-methyl-1,3-dithian-1-ium-1-yl]-(4-methylphenyl)sulfonyl-azanide
- N,N'-diethyl-N'-[[4-(4-methylpiperidin-1-yl)phenyl]methyl]ethane-1,2-diamine
- [(1R,2S)-2-(dithiocarboxyamino)-1-phenyl-propoxy]methanedithioic acid
- 2-[[(1S,3R,4R)-3-ethylsulfanyl-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]methyl]-6-methyl-pyridine
- (NE)-N-[methyl(2-trimethylsilylethyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- trimethylsilyl 8-(trimethylsilylamino)octanoate
- 6-chloranyl-2-methoxy-1-(methoxymethyl)-10H-acridin-9-one
- 2-chloranyl-N,N-bis(2-methoxyethyl)-6-methyl-3-nitro-pyridin-4-amine
- 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one
- N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-4-methyl-benzamide
