(2S,3S)-2-azido-2,3-dimethyl-1,4-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(SCCS1)(C)N=[N+]=[N-]
Isomeric SMILES
C[C@H]1[C@@](SCCS1)(C)N=[N+]=[N-]
InChI
InChI=1S/C6H11N3S2/c1-5-6(2,8-9-7)11-4-3-10-5/h5H,3-4H2,1-2H3/t5-,6-/m0/s1
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
- 5-(4-nitrophenyl)sulfonylisoquinoline
- N-(4-isoquinolin-5-ylsulfonylphenyl)ethanamide
- (2S,3S)-2-azido-2,3-dimethyl-1,4-dithiepane
- 5-(4-pyrrol-1-ylphenyl)sulfonylisoquinoline
- 5-isoquinolin-5-ylsulfonyl-2-nitro-aniline
- 4-isoquinolin-5-ylsulfanylbenzene-1,2-diamine
- (2S,3S)-2-azido-2-methyl-3-phenyl-1,4-dithiane
- N-ethanoyl-2,4-bis(oxidanylidene)-N,4-diphenyl-3-(phenylcarbonyl)butanamide
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-2-ium iodide
- (4-azanyl-3-oxidanyl-butyl)-methyl-phosphinic acid
