1-(dodecyldiazenyl)cyclobutan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN=NC1(CCC1)O
Isomeric SMILES
CCCCCCCCCCCCN=NC1(CCC1)O
InChI
InChI=1S/C16H32N2O/c1-2-3-4-5-6-7-8-9-10-11-15-17-18-16(19)13-12-14-16/h19H,2-15H2,1H3
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
- N-(3-chloranyl-6-ethyl-2-methyl-phenyl)-N-(1-cyclopentylethoxymethyl)ethanamide
- 1-(2-azanylethyldiazenyl)-1-phenyl-propan-1-ol
- N-(3-chloranyl-2,6-diethyl-phenyl)-N-(2-cyclopropylethoxymethyl)ethanamide
- 2-(4-naphthalen-2-ylbutan-2-yldiazenyl)-4-phenyl-butan-2-ol
- 1-(3-bromophenyl)-1-[1-(3-bromophenyl)ethyldiazenyl]ethanol
- [5-(2-oxidanylpropan-2-yldiazenyl)-5-phenyl-pentyl] ethanoate
- 1-(cyclononyldiazenyl)cyclononan-1-ol
- 1-(propan-2-yldiazenyl)pentan-1-ol
- N-(3-chloranyl-2,6-diethyl-phenyl)-N-(1-cyclopropylethoxymethyl)ethanamide
- 1-(3-bicyclo[2.2.1]heptanyl)-1-(pentyldiazenyl)ethanol
