2-hex-5-enoxy-1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCOC1=NC2=C(S1)C=C(C=C2)O
Isomeric SMILES
C=CCCCCOC1=NC2=C(S1)C=C(C=C2)O
InChI
InChI=1S/C13H15NO2S/c1-2-3-4-5-8-16-13-14-11-7-6-10(15)9-12(11)17-13/h2,6-7,9,15H,1,3-5,8H2
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
- 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]hexanoic acid
- 2-chloranyl-1,3-benzothiazol-6-ol ethanoate
- 2-[3,3-bis(chloranyl)prop-2-enylsulfanyl]-1,3-benzothiazole
- 2-(4-ethoxyphenyl)sulfanyl-1-(2-pyrrolidin-1-ylethyl)benzimidazole
- 4-[1-(2-diethylaminoethyl)benzimidazol-2-yl]sulfanylaniline
- 6-fluoranyl-2-hexylsulfanyl-1,3-benzothiazole
- 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
