2-(6,7-diazidoheptoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCC(CN=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
C1CCOC(C1)OCCCCCC(CN=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C12H22N6O2/c13-17-15-10-11(16-18-14)6-2-1-4-8-19-12-7-3-5-9-20-12/h11-12H,1-10H2
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-pentyl-5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 1-(4-dimethylaminophenyl)sulfonylpiperidin-2-one
- 1-cyclohexyl-3-[(5-methyl-1,3-oxazol-4-yl)carbonylamino]thiourea
- 1-azanyl-6-cyclohexyl-3-methyl-4-phenyl-pyridin-2-one
- 2-[(4-tert-butylphenyl)-pyridin-4-yl-methyl]guanidine
- 1-[(E)-1-cyclopropyl-2-phenylsulfanyl-ethenyl]-4-methoxy-benzene
- [4-[fluoranyl(dimethyl)silyl]-3-methyl-4-phenyl-butan-2-yl] ethanoate
- N-(6-chloranyl-5-nitro-1H-indazol-3-yl)butanamide
- 1-(2-chloroethyl)-3-[1-(dimethylamino)-2-(hydroxymethyl)-3-oxidanyl-propan-2-yl]-1-nitroso-urea
- 7-chloranyl-10-methyl-5H-indolo[3,2-b]quinolin-11-one
