3-(azidomethyl)-1,4,7-oxadithionane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCSC(CO1)CN=[N+]=[N-]
Isomeric SMILES
C1CSCCSC(CO1)CN=[N+]=[N-]
InChI
InChI=1S/C7H13N3OS2/c8-10-9-5-7-6-11-1-2-12-3-4-13-7/h7H,1-6H2
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
- 3-phenethylpiperidine-2-thione
- 2-(4-tert-butylphenyl)pentan-1-amine
- 2-[(Z)-2-chloranyl-2-nitro-ethenyl]-1,3-bis(fluoranyl)benzene
- 2-(1-hydroxyethyl)-1,6-dimethyl-pyridin-1-ium-3,4-diol chloride
- 2-(1-hydroxyethyl)-1,6-dimethyl-pyridin-1-ium-3,4-diol
- 3-chloranyl-N-prop-2-enyl-quinoxalin-2-amine
- 5-chloranyl-1-[[fluoranyl(dimethyl)silyl]methyl]pyridin-2-one
- (2-acetyloxy-5-ethynyl-pyrimidin-4-yl) ethanoate
- 4-(5-methoxy-1,2,4-oxadiazol-3-yl)benzoic acid
- (4-oxidanylidene-1H-pteridin-2-yl)methyl ethanoate
