3-methylsulfanyl-4-propoxy-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NSN=C1SC
Isomeric SMILES
CCCOC1=NSN=C1SC
InChI
InChI=1S/C6H10N2OS2/c1-3-4-9-5-6(10-2)8-11-7-5/h3-4H2,1-2H3
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
- tert-butyl 1-azanyl-4-tributylstannyl-cyclohex-3-ene-1-carboxylate
- 3-bromanyl-4-butylsulfanyl-1,2,5-thiadiazole
- [5-(3,4-dihydro-2H-pyran-2-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone
- N-tert-butyl-3-oxidanyl-pyrrolidine-1-carboxamide
- methyl 8-oxidanyl-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate
- 1-(3-bromanylpropyl)-4-(trifluoromethyl)benzene
- 2-[4-[3-(4-methoxyphenyl)propoxy]-1,2,5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octan-6-ol
- 2-[4-[(4-butylphenyl)methoxy]-1,2,5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octan-6-ol
- 2-[4-(3-chloranylpropoxy)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octan-6-ol
- 3-(1-chloroethylsulfonyl)-1,2,5-thiadiazole
