2-(octyldiazenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=NC(C)(CC)O
Isomeric SMILES
CCCCCCCCN=NC(C)(CC)O
InChI
InChI=1S/C12H26N2O/c1-4-6-7-8-9-10-11-13-14-12(3,15)5-2/h15H,4-11H2,1-3H3
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-(4-chlorophenyl)-1-[1-(4-chlorophenyl)ethyldiazenyl]ethanol
- N-[2-[3-methyl-1-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-4-yl]-5-oxidanyl-phenyl]tetradecanamide
- propan-2-one; 2-(propyldiazenyl)propan-2-ol
- 5-$l^{1}-tellanyl-2H-1,2,3,4-tetrazole
- 2-(propyldiazenyl)propan-2-ol
- heptanal; 1-(methyldiazenyl)heptan-1-ol
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(butanoylamino)-5-[1,2-diphenyl-3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]-2-oxidanyl-phenyl]butanamide
- 1-(methyldiazenyl)heptan-1-ol
- N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-nitro-1-oxidanyl-naphthalene-2-carboxamide
- 1-cyclohexyl-1-(propyldiazenyl)ethanol
