4-(pyridin-1-ium-1-ylmethyl)-1,2,3-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CC2=CSN=N2
Isomeric SMILES
C1=CC=[N+](C=C1)CC2=CSN=N2
InChI
InChI=1S/C8H8N3S/c1-2-4-11(5-3-1)6-8-7-12-10-9-8/h1-5,7H,6H2/q+1
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-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)amino]-3-phenyl-propanoic acid
- 1-methylsulfanylpyridin-1-ium bromide
- 2-(1-azabicyclo[2.2.2]octan-3-ylsulfanylmethyl)-3-phenyl-propanoic acid
- S-(1-azabicyclo[2.2.2]octan-2-yl) ethanethioate
- 2-azanyl-3-sulfanyl-propanoic acid; diethylboron
- (phenylmethyl) 5-oxidanylpentanoate
- tert-butyl N-[7-azido-1-cyclohexyl-3,4-bis(oxidanyl)heptan-2-yl]carbamate
- ethyl 2-(7-methylsulfanyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-yl)ethanoate
- 4-(chloromethyl)-1-oxidanidyl-pyridin-1-ium chloride
- ethyl 8-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-chloranyl-7-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylate
