2-(1,3-benzothiazol-2-ylsulfanyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)SC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1COC(CN1)SC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C11H12N2OS2/c1-2-4-9-8(3-1)13-11(15-9)16-10-7-12-5-6-14-10/h1-4,10,12H,5-7H2
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
- piperidin-1-yl hydrogen carbonate
- 3-octadecanoylperoxycarbonylpentanedioate
- 3-octadecanoylperoxycarbonylpentanedioic acid
- potassium bromate bromide
- 2-[1-(furan-2-yl)hexyl]furan
- 5-(4-nitrophenyl)-3-oxidanylidene-pentanoic acid
- 3-chloranyl-2,2-dimethyl-hexane
- 2-[4-[[2,2-bis[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl]sulfanyl]-5-tert-butyl-2-methyl-phenoxy]ethanoic acid
- carbanide; lithium(1-); 1-propylpiperidine
- 3-[2-(4-hydroxyphenyl)ethyl]-4-methyl-3-oxidanyl-pentanoic acid
