3-hexadecyl-2H-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1CSC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCCN1CSC2=CC=CC=C21
InChI
InChI=1S/C23H39NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-24-21-25-23-19-16-15-18-22(23)24/h15-16,18-19H,2-14,17,20-21H2,1H3
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
- [4-(3-octoxyphenyl)pyrimidin-5-yl] 4-(8-cyclopropyloctoxy)-2,3-bis(fluoranyl)benzoate
- 2-hexadecyl-2,3-dihydro-1,3-benzothiazole bromide
- tris(4-cyanophenyl) phosphite
- dimagnesium sulfate sulfite
- 2,4-dimethyldodec-5-yn-4-ol
- 6,10,14-trimethylpentadec-4-yn-6-ol
- 6,10-dimethylundec-9-en-4-yne-2,6-diol
- (6,10,14-trimethyl-6-oxidanyl-pentadec-4-yn-2-yl) ethanoate
- 10,14-dimethyl-6-methylidene-pentadec-4-yn-2-ol
- 2-fluoranyl-3-methyl-butanoate
