1-diazo-2-(2-diazocyclooctyl)cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=[N+]=[N-])C(CC1)C2CCCCCCC2=[N+]=[N-]
Isomeric SMILES
C1CCCC(=[N+]=[N-])C(CC1)C2CCCCCCC2=[N+]=[N-]
InChI
InChI=1S/C16H26N4/c17-19-15-11-7-3-1-5-9-13(15)14-10-6-2-4-8-12-16(14)20-18/h13-14H,1-12H2
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
- [phenyl-(2-phenylnaphthalen-1-yl)methyl]phosphane
- [diphenyl(phosphanyl)methyl] ethanoate
- carbonate phosphite
- 1,1-diphenyloctadecylphosphane
- prop-2-enoate; zirconium(2+)
- prop-2-enoate; yttrium(3+)
- barium(2+); ethanoic acid; titanium(2+); trinitrate
- (2Z,6Z)-3,7-dimethyl-10-propan-2-yl-cyclodeca-2,6-dien-1-ol
- 2-[1-chloranyl-3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoic acid
- dialuminum trisulfate tetrapentacontahydrate
