1-(1,3-benzothiazol-2-yl)propane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=NC2=CC=CC=C2S1)S
Isomeric SMILES
CC(CC1=NC2=CC=CC=C2S1)S
InChI
InChI=1S/C10H11NS2/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-5,7,12H,6H2,1H3
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-oxidanylpropane-1-sulfonate; tin(4+)
- chromium(2+) chloride sulfate
- 1-[6,11-bis(1-oxidanylpropyl)-3,7,10-tripentoxy-triphenylen-2-yl]propan-1-ol
- 1-[10-(1-oxidanylpropyl)-3,6,7,11-tetrapentoxy-triphenylen-2-yl]propan-1-ol
- (3,6,7,10,11-pentapentoxytriphenylen-2-yl) tris(fluoranyl)methanesulfonate
- (3,6,7,10,11-pentapentoxytriphenylen-2-yl) 2,2-dimethylpropanoate
- [2-(prop-2-enoyloxymethyl)-1,3-dioxolan-2-yl]methyl prop-2-enoate
- chloranyl-[2-(2,2-dimethylpropoxy)phenyl]silicon
- 2-(2-adamantyl)-4H-chromene
- cerium(3+); cyclopenta-1,3-diene
