4-octyl-5H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC(=S)SC1
Isomeric SMILES
CCCCCCCCC1=NC(=S)SC1
InChI
InChI=1S/C11H19NS2/c1-2-3-4-5-6-7-8-10-9-14-11(13)12-10/h2-9H2,1H3
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
- 5-methyl-3-propan-2-yl-1,3-thiazolidine-2-thione
- 1-phenyl-2-piperazin-1-yl-4-piperazin-1-ylcarbonyl-indole-3-carboxylic acid
- 3-cycloheptyl-1,3-thiazolidine-2-thione
- 1-phenyl-2-piperazin-1-yl-indole
- 4,5-dimethyl-3-phenyl-1,3-thiazolidine-2-thione
- 2-chloranyl-1-phenyl-indole
- 3-(2-methylphenyl)-1,3-thiazolidine-2-thione
- 2-morpholin-4-ylethyl 2-(4-methylpiperazin-1-yl)-1-phenyl-indole-3-carboxylate
- 3-cyclopentyl-1,3-thiazolidine-2-thione
- 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-phenyl-indole-3-carboxylic acid
