2-cyclohexyloxy-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2NC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(CC1)OC2NC3=CC=CC=C3S2
InChI
InChI=1S/C13H17NOS/c1-2-6-10(7-3-1)15-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,13-14H,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
- 3-(4-chloranyl-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonic acid
- 2-[bis[3-[bis(cyanomethyl)amino]propyl]amino]ethanenitrile
- bicyclo[3.1.1]hept-2-en-4-ol
- diethyl 4-(dimethylamino)-3,3-dimethyl-cyclobutane-1,2-dicarboxylate
- 3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-en-1-one
- 3-methyl-5-propan-2-yl-cyclopent-2-en-1-one
- 3-methyl-5-propan-2-yl-cyclopent-2-en-1-ol
- 6-tert-butyl-4-methyl-3,4-dihydrochromen-2-one
- 2-[[2,3,6-tris(chloranyl)phenyl]amino]ethanol
- 1-cyclohexyl-3,5-dimethyl-2,4,6-trinitro-benzene
