1-[2-azanyl-2-(1-hydroxyethyl)cyclohexyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1(C(C)O)N)O
Isomeric SMILES
CC(C1CCCCC1(C(C)O)N)O
InChI
InChI=1S/C10H21NO2/c1-7(12)9-5-3-4-6-10(9,11)8(2)13/h7-9,12-13H,3-6,11H2,1-2H3
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'-[3,4-bis(trifluoromethyl)phenyl]-N'-[(5-chloranyl-2-nitro-phenyl)methyl]propanediamide
- 1-(1-morpholin-4-ylethoxy)ethanol
- 1-(2-morpholin-4-ylpropan-2-yloxy)ethanol
- 2-(2,2-dimethylpropyl)octadecanoic acid
- 2-ethylhexan-1-ol; prop-1-ene
- tris[2,3-di(propan-2-yl)phenyl] phosphate
- sodium dinitrite
- dimethyl(2-methylpropyl)stannanylium bromide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N'-[4-nitro-3-(trifluoromethyl)phenyl]propanediamide
- dimethyl(2-methylpropyl)stannanylium
