4-(2-propoxyethyl)-5H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCC1=NC(=S)SC1
Isomeric SMILES
CCCOCCC1=NC(=S)SC1
InChI
InChI=1S/C8H13NOS2/c1-2-4-10-5-3-7-6-12-8(11)9-7/h2-6H2,1H3
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
- 2-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one
- 3-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazole-2-thione
- 3-[2-(dipropylamino)ethyl]-1,3-thiazolidine-2-thione
- 3-(3-ethylsulfanylpropyl)-1,3-thiazolidine-2-thione
- 3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione
- 3-[6-(2-sulfanylidene-1,3-thiazolidin-3-yl)hexyl]-1,3-thiazolidine-2-thione
- 1-(3,4-dihydronaphthalen-2-ylmethyl)piperidine
- 3-(2-methoxyethyl)-1,3-thiazolidine-2-thione
- 3-(2-diethylaminoethyl)-1,3-thiazolidine-2-thione
- 3-(methylsulfanylmethyl)-1,3-thiazolidine-2-thione
