4-dodecylsulfanyl-1,2,3-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC1=CSN=N1
Isomeric SMILES
CCCCCCCCCCCCSC1=CSN=N1
InChI
InChI=1S/C14H26N2S2/c1-2-3-4-5-6-7-8-9-10-11-12-17-14-13-18-16-15-14/h13H,2-12H2,1H3
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
- 1-methylsulfanyloctane; (5-sulfooxy-1,3,4-thiadiazol-2-yl) hydrogen sulfate
- octane; (5-sulfooxy-1,3,4-thiadiazol-2-yl) hydrogen sulfate
- 2-(chloromethyl)-N,N-diethyl-1H-isoquinolin-1-amine
- 4,5-bis(octylsulfanyl)-1,2,3-thiadiazole
- 4-(chloromethyl)-N,N-diethyl-aniline
- dodecane; (5-sulfooxy-1,3,4-thiadiazol-2-yl) hydrogen sulfate
- 2-methylpentadecan-2-yl 1-[[5-[1-(2-methylpentadecan-2-yloxysulfonyloxy)heptoxysulfonyloxy]-1,3,4-thiadiazol-2-yl]oxysulfonyloxy]heptyl sulfate
- 1-phenylethanol; (5-sulfooxy-1,3,4-thiadiazol-2-yl) hydrogen sulfate
- 2,3-bis(sulfanyl)-1,2,3-thiadiazole
- 1-bromanyl-2-nitro-butane
