4-[(6-nitro-1,3-benzothiazol-2-yl)disulfanyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1SSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1SSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O3S3/c15-14(16)8-1-2-9-10(7-8)18-11(12-9)19-20-13-3-5-17-6-4-13/h1-2,7H,3-6H2
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-(morpholin-4-yldisulfanyl)-1,3-benzoxazole
- 4-(1H-benzimidazol-2-yldisulfanyl)morpholine
- 2-(pyrrolidin-1-yldisulfanyl)-1,3-benzothiazole
- 2-(1-azabicyclo[3.2.2]nonan-3-ylsulfanyl)-1,3-benzothiazole
- 2-[3-(bromomethyl)thiophen-2-yl]-4-nitro-1,3-benzoxazole
- S-(1,2,3-triazin-4-yl) 2-(dibutylcarbamoylamino)ethanethioate
- 2,6-diphenyl-1,2-dihydropyrimidine
- 1-(2,4-diphenylpyrimidin-5-yl)ethanamine dihydrobromide
- 1-(2,4-diphenylpyrimidin-5-yl)ethanamine
- 2-[1-(2,4-diphenylpyrimidin-5-yl)ethylamino]-1-phenyl-ethanol hydrochloride
