2-undecyl-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1NC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCCCCC1NC2=CC=CC=C2S1
InChI
InChI=1S/C18H29NS/c1-2-3-4-5-6-7-8-9-10-15-18-19-16-13-11-12-14-17(16)20-18/h11-14,18-19H,2-10,15H2,1H3
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
- 1-[2,3-bis(2-chlorophenyl)propyl]imidazole
- 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1,3-benzothiazole
- 1-[2-(2-bromophenyl)-3-(2,4-dichlorophenyl)propyl]imidazole
- 2-(1H-benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazole
- 1-[2-(2-bromophenyl)-3-(4-chlorophenyl)propyl]imidazole
- 2-(furan-2-yl)-2,3-dihydro-1,3-benzothiazole
- 1-[2-[2,6-bis(chloranyl)phenyl]-3-(4-chlorophenyl)propyl]imidazole
- 2-(5-nitrofuran-2-yl)-2,3-dihydro-1,3-benzothiazole
- 2-quinolin-2-yl-2,3-dihydro-1,3-benzothiazole
- 2-pyridin-4-yl-2,3-dihydro-1,3-benzothiazole
