6-fluoranyl-2-hexylsulfanyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSC1=NC2=C(S1)C=C(C=C2)F
Isomeric SMILES
CCCCCCSC1=NC2=C(S1)C=C(C=C2)F
InChI
InChI=1S/C13H16FNS2/c1-2-3-4-5-8-16-13-15-11-7-6-10(14)9-12(11)17-13/h6-7,9H,2-5,8H2,1H3
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
- 2-[5,5,5-tris(chloranyl)pentylsulfanyl]-1,3-benzothiazole
- N-hex-5-enyl-6-methoxy-1,3-benzothiazol-2-amine
- 6-[(6-acetyloxy-1,3-benzothiazol-2-yl)sulfanyl]hexanoic acid
- 5,6,7-trimethoxy-3H-1,3-benzothiazole-2-thione
- 3,4-bis[(2,3,4-trimethoxyphenyl)methyl]oxolan-2-one
- boron(1-); lanthanum(3+)
- 1-(1-phenylpropan-2-yl)isoquinoline
- 3,4,5-trimethoxy-3-(phenylmethyl)oxolan-2-one
- ruthenium(4+); 2,2,2-tris(fluoranyl)ethanoate
- thallium(1+); 2,2,2-tris(fluoranyl)ethanoate
