(3S,6R)-3,6-diazidocyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=CC1N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
C1C[C@@H](C=C[C@@H]1N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C6H8N6/c7-11-9-5-1-2-6(4-3-5)10-12-8/h1-2,5-6H,3-4H2/t5-,6+
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
- 1-(bromomethyl)-3,5-bis(methylsulfanyl)benzene
- (3S,4R)-3,4-diazidocyclohexene
- methyl 3,5-bis[[3,5-bis(methylsulfanyl)phenyl]methoxy]benzoate
- (3S,7R)-3,7-diazidocycloheptene
- [3,5-bis[[3,5-bis(methylsulfanyl)phenyl]methoxy]phenyl]methanol
- (1Z,3R,8S)-3,8-diazidocyclooctene
- 1,3-bis[[3,5-bis(methylsulfanyl)phenyl]methoxy]-5-(bromomethyl)benzene
- 8,9-dimethoxy-10b-methyl-1,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-2-one
- [(1S,2S,3R,4R)-4-azanyl-2,3-bis(hydroxymethyl)cyclopentyl]methanol
- methyl 3,5-bis(dimethylcarbamothioyloxy)benzoate
