4-(1,3-dithian-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C2=CC=NC=C2
Isomeric SMILES
C1CSC(SC1)C2=CC=NC=C2
InChI
InChI=1S/C9H11NS2/c1-6-11-9(12-7-1)8-2-4-10-5-3-8/h2-5,9H,1,6-7H2
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-(4-bromophenyl)-5-tert-butyl-2-(trifluoromethyl)-1,3-dithiane
- 5-tert-butyl-2-[(3-chlorophenyl)methyl]-1,3-dithiane
- 4-(5-tert-butyl-1,3-dithian-2-yl)pyridine
- 2-phenylpropane-1,3-dithiol
- 2-propylbutane-1,3-dithiol
- 2-(4-bromophenyl)-5-tert-butyl-1,3-dithiane-2-carbonitrile
- 2-[1-(phenylmethylsulfanyl)ethyl]pentylsulfanylmethylbenzene
- 2-(4-bromophenyl)-5-tert-butyl-5,6-dihydro-4H-1,3-dithiin-1-ium perchlorate
- 2-(4-bromophenyl)-5-tert-butyl-5,6-dihydro-4H-1,3-dithiin-1-ium
- heptane-2,4-dithiol
