4-heptadecyl-5H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=NC(=S)SC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=NC(=S)SC1
InChI
InChI=1S/C20H37NS2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-18-23-20(22)21-19/h2-18H2,1H3
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-ethyl-4,5-dimethyl-1,3-thiazolidine-2-thione
- 3-[3-(dipropylamino)propyl]-1,3-thiazolidine-2-thione
- 3,4,5-trimethyl-1,3-thiazolidine-2-thione
- disodium ethanedioate hydroxide
- 2-[(4-chlorophenyl)methyl]-1-(4-hydroxyphenyl)-3-phenyl-propan-1-one; phenyl hydrogen phosphate
- potassium; ethanol; hydron; phosphate
- 1-(naphthalen-1-ylmethyl)naphthalene disulfate
- dodecan-1-amine; sulfamic acid
- 3-(2-methylpropyl)-1,3-thiazolidine-2-thione
- 2-[[2-[2-(2-azanylethanoyloxy)ethoxy]-2-oxidanylidene-ethyl]amino]ethanoic acid
