4-tetradecyl-5H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=NC(=S)SC1
Isomeric SMILES
CCCCCCCCCCCCCCC1=NC(=S)SC1
InChI
InChI=1S/C17H31NS2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-20-17(19)18-16/h2-15H2,1H3
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-nitro-2-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]sulfanyl-1,3-thiazole
- 3-methyl-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[d][1,3]thiazole-2-thione
- 5-nitro-2-[2,3,5-tris(chloranyl)pyridin-4-yl]sulfanyl-1,3-thiazole
- 3-(2-ethoxyethyl)-1,3-thiazolidine-2-thione
- 2,3,5-tris(chloranyl)-1H-pyridine-4-thione
- 3-methyl-4-phenyl-1,3-thiazolidine-2-thione
- 4-oxidanylidene-2-[4-(2-oxidanylpropoxy)phenyl]chromene-6-carboxylic acid
- 4-pentyl-5H-1,3-thiazole-2-thione
- 3-cyclohexyl-4,5-dimethyl-1,3-thiazolidine-2-thione
- 2-[(E)-2-(furan-2-yl)ethenyl]-4-oxidanylidene-chromene-6-carboxylic acid
