1-(cyclohexylmethyldiazenyl)cyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(N=NCC2CCCCC2)O
Isomeric SMILES
C1CCCC(CCC1)(N=NCC2CCCCC2)O
InChI
InChI=1S/C15H28N2O/c18-15(11-7-2-1-3-8-12-15)17-16-13-14-9-5-4-6-10-14/h14,18H,1-13H2
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-adamantyl)-1-[1-(2-adamantyl)ethyldiazenyl]ethanol
- 2-azanyl-5-(4-azanyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl)cyclohexa-2,4-dien-1-one
- 2-azanyl-5-[4-azanyl-3-[2-azanyl-5-(4-azanyl-3-carboxy-phenyl)phenyl]carbonyloxycarbonyl-phenyl]benzoic acid
- 4-(4-aminophenyl)-3-azanyl-phenol; 1,1'-biphenyl
- 4-(4-aminophenyl)-3-azanyl-phenol
- 3-(cyclododecylmethyldiazenyl)bicyclo[2.2.1]heptan-3-ol
- 2-methyl-1-(methyldiazenyl)pentan-1-ol
- 2-[(4-methylcyclohexyl)diazenyl]propan-2-ol
- 2,6-dimethyl-4-(6-methyloctan-4-yldiazenyl)heptan-4-ol
- 1-(heptyldiazenyl)-1-phenyl-ethanol
