octyldiazene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=N
Isomeric SMILES
CCCCCCCCN=N
InChI
InChI=1S/C8H18N2/c1-2-3-4-5-6-7-8-10-9/h9H,2-8H2,1H3
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-[2,6-di(propan-2-yl)phenyl]octane-1,2-diimine
- zirconium(2+); zirconium(4+); tetrachloride
- [2,6-di(propan-2-yl)phenyl]diazene
- hafnium(4+); methanidylbenzene
- trimethyl-[tris(trimethylsilyl)methyl]silane; zirconium
- [3-[5-[3-(benzimidazol-2-ylidene)-1-[(4-methoxyphenyl)methyl]-2H-indazol-5-yl]-4-methyl-pyridin-3-yl]phenyl]methanol
- (phenylmethyl)chloranuidylmethylbenzene
- 3-[[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]methylamino]butan-2-ol
- 4-chloranyl-2-[3-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2,4-diethyl-6-methyl-phenyl]isoindole-1,3-dione
- 4-chloranyl-2-[3-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-phenyl]isoindole-1,3-dione
