6-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)SC(=N2)SCCCCCC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1N)SC(=N2)SCCCCCC(=O)O
InChI
InChI=1S/C13H16N2O2S2/c14-9-5-6-10-11(8-9)19-13(15-10)18-7-3-1-2-4-12(16)17/h5-6,8H,1-4,7,14H2,(H,16,17)
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
- antimony(3+); octadecyl 3-sulfanylpropanoate
- 6-methoxy-N-prop-2-enyl-1,3-benzothiazol-2-amine
- antimony(3+); 2-octadecylsulfanylethanethiol
- 6-hex-5-enoxy-3H-1,3-benzothiazol-2-one
- 2-octadecylsulfanylethanethiol
- 1,3-benzothiazole; 6-[(6-oxidanyl-1,3-benzothiazol-2-yl)amino]hexanoic acid
- antimony(3+); 2-butylsulfanylethanethiol
- 2-hex-5-enylsulfanyl-1,3-benzothiazol-6-amine
- antimony(3+); 2-ethylsulfanylethyl 3-sulfanylpropanoate
- N-hex-5-enyl-2-(oxan-2-yloxy)-1,3-benzothiazol-6-amine
