2-pentadecyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCCCCCCCCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C22H35NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-22-23-20-17-15-16-18-21(20)24-22/h15-18H,2-14,19H2,1H3
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
- N-octadecyl-1,3-benzothiazol-2-amine
- 4,5,5-trimethyl-2-phenethyl-1,3-dioxane
- 3-methyl-N,N-di(propan-2-yl)but-2-enamide
- N,N-dibutyl-3-methyl-but-2-enamide
- 5-bromanyl-6-[2-bromanyl-1-[2-(2-methoxyethoxy)ethoxy]propyl]-1,3-benzodioxole
- 3,9,9,10-tetramethyl-7,11-dioxaspiro[5.5]undecane
- 9,9-diethyl-3-methyl-7,11-dioxaspiro[5.5]undecane
- 2-(1H-benzimidazol-2-yldisulfanyl)-1H-benzimidazole
- ethyl N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbamate
- ethyl N-(1,2-diphenylethyl)carbamate
