6-methylsulfanyl-2,3,4,5-tetrahydropyridine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NCCCC1.I
Isomeric SMILES
CSC1=NCCCC1.I
InChI
InChI=1S/C6H11NS.HI/c1-8-6-4-2-3-5-7-6;/h2-5H2,1H3;1H
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
- 1,2,3,4-tetrahydropyridin-2-yldiazane
- 5-methylsulfanylpyrrolidin-2-one hydroiodide
- 5-methylsulfanylpyrrolidin-2-one
- methyl 2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanoate bromide
- methyl 2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanoate
- N-decoxy-2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanamide bromide
- N-decoxy-2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanamide
- (E)-1-phenyl-2,3-bis(2H-1,2,3-triazol-4-yl)prop-2-en-1-one
- 1-(2-methylphenyl)-3,3-bis(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
- 1-(2-chlorophenyl)-3,3-bis(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
