(1Z,3R,8S)-3,8-diazidocyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C=CC(C1)N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
C1CC[C@@H](/C=C\[C@@H](C1)N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C8H12N6/c9-13-11-7-3-1-2-4-8(6-5-7)12-14-10/h5-8H,1-4H2/b6-5-/t7-,8+
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
- 1,3-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
- methyl 3,5-bis(sulfanyl)benzoate
- ethyl 3,5-bis(sulfanyl)benzoate
- 3,5-bis(dimethylcarbamoylsulfanyl)benzoic acid
- S-[3-(dimethylcarbamoylsulfanyl)-5-(hydroxymethyl)phenyl] N,N-dimethylcarbamothioate
- [3,5-bis(sulfanyl)phenyl]methanol
- 3-(dimethylamino)-4,4-dimethyl-oxolan-2-one
