6-hex-5-enoxy-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCOC1=CC2=C(C=C1)NC(=O)S2
Isomeric SMILES
C=CCCCCOC1=CC2=C(C=C1)NC(=O)S2
InChI
InChI=1S/C13H15NO2S/c1-2-3-4-5-8-16-10-6-7-11-12(9-10)17-13(15)14-11/h2,6-7,9H,1,3-5,8H2,(H,14,15)
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-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
- (E)-but-2-enedioic acid; 2-(hex-5-enylamino)-1,3-benzothiazol-6-ol
- bicyclo[3.1.0]hexa-1(6),2,4-triene; ethene
- 2-isocyanato-1,3-benzoxazole
- benzene-1,4-diol dihydrochloride
