4-octadecyl-5H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=NC(=S)SC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=NC(=S)SC1
InChI
InChI=1S/C21H39NS2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-24-21(23)22-20/h2-19H2,1H3
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
- 3-(3-oxidanylpropyl)-1,3-thiazolidine-2-thione
- 4-(2-propylsulfanylethyl)-5H-1,3-thiazole-2-thione
- 5-methyl-3-phenyl-1,3-thiazolidine-2-thione
- 3,4,4,5,5-pentamethyl-1,3-thiazolidine-2-thione
- 1-(octan-2-ylamino)ethanol
- 4,5-dimethyl-3-propan-2-yl-1,3-thiazolidine-2-thione
- methanamine; 1-phenylethanol
- 4-(3-butylsulfanylpropyl)-5H-1,3-thiazole-2-thione
- 5-methoxy-1-methyl-2-piperazin-1-yl-indole-3-carboxylic acid
- 4-(cyclohexylmethyl)-5H-1,3-thiazole-2-thione
