bis(1-adamantyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)N=NC45CC6CC(C4)CC(C6)C5
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)N=NC45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C20H30N2/c1-13-2-15-3-14(1)8-19(7-13,9-15)21-22-20-10-16-4-17(11-20)6-18(5-16)12-20/h13-18H,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
- methanetetracarbonitrile
- N,N,2,2-tetramethylpropanamide
- chloranyl(cyclohexyl)mercury
- tetraspiro[2.0.2^{4}.0.2^{7}.0.2^{10}.0^{3}]dodecane
- N-[tert-butyl(chloranyl)phosphanyl]-2-methyl-propan-2-amine
- 1,3-diphenyl-2-phenylimino-propane-1,3-dione
- 2-oxidanidyl-3,4-dihydroisoquinolin-2-ium
- spiro[4.4]nona-2,6,8-triene
- penta-1,4-diyne
- 1,3-bis(bromanyl)-3-methyl-butane
