6-hexyl-2-(2-hexyl-9H-fluoren-9-yl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)C3=CC=CC=C3C2C4=NC5=C(S4)C=C(C=C5)CCCCCC
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)C3=CC=CC=C3C2C4=NC5=C(S4)C=C(C=C5)CCCCCC
InChI
InChI=1S/C32H37NS/c1-3-5-7-9-13-23-17-19-26-25-15-11-12-16-27(25)31(28(26)21-23)32-33-29-20-18-24(22-30(29)34-32)14-10-8-6-4-2/h11-12,15-22,31H,3-10,13-14H2,1-2H3
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
- 2-ethenyl-2,3-dimethyl-1,3-oxazolidine
- 2-(2,5-dimethylphenyl)sulfanyl-1,3,4-trimethyl-benzene
- 1-propoxy-3-(3-propoxyphenyl)sulfanyl-benzene
- 2-ethyl-2-(imidazo[1,2-b]pyridazin-8-yloxymethyl)butane-1-sulfonamide
- 2,2,2-tris(chloranyl)ethyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate
- N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)pentanethioamide
- N-(3a,4a,7,8,8a,8b-hexahydro-3H-pyrrolo[2,3-b]indol-4-yl)carbamate
- 3a,4a,7,8,8a,8b-hexahydro-3H-pyrrolo[2,3-b]indol-4-ylcarbamic acid
- phenyl N-(3a-ethanoyl-4-methyl-1,2,3,8b-tetrahydropyrrolo[2,3-b]indol-7-yl)carbamate
- 1-[4-(4-chlorophenyl)-5-ethyl-1,3-oxazol-2-yl]propan-1-ol
