2-cyclohexylsulfinyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)S(=O)C2=NC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(CC1)S(=O)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C13H15NOS2/c15-17(10-6-2-1-3-7-10)13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10H,1-3,6-7H2
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
- (4-pentoxycyclohexyl) 4-propylcyclohexane-1-carboxylate
- 3,6,6-trimethylbicyclo[3.1.0]hexane
- 3,6,6-trimethyl-3-oxidanyl-bicyclo[3.1.0]hexan-4-one
- ethyl 4-(1-phenylundecylamino)benzoate
- ethyl 4-(1-thiophen-2-ylbutylamino)benzoate
- 4-methyl-3-oxa-7-azabicyclo[6.2.2]dodeca-1(10),8,11-trien-2-one; naphthalene
- 4-methyl-3-oxa-7-azabicyclo[6.2.2]dodeca-1(10),8,11-trien-2-one
- ethyl 4-(1-phenylhexylamino)benzoate
- (4-pentylcyclohexyl) 4-pyrrolidin-1-ylcyclohexane-1-carboxylate
- 4-(1-thiophen-2-ylbutylamino)benzoic acid
