2-(4-dodecylpiperazin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CCN(CC1)CCO
Isomeric SMILES
CCCCCCCCCCCCN1CCN(CC1)CCO
InChI
InChI=1S/C18H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-19-13-15-20(16-14-19)17-18-21/h21H,2-18H2,1H3
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
- 1,5-bis(phenylmethyl)-1,2,3,4-tetrazole
- 1-phenyl-5-(phenylmethyl)-1,2,3,4-tetrazole
- 3-azanylpyridine-2-sulfonamide
- chloranyl-[1-(chloranylmercurio)-2,2-dimethoxy-1-(4-methylphenyl)-2-phenyl-ethyl]mercury
- chloranyl-[1-(chloranylmercurio)-2,2-dimethoxy-1-(4-methoxyphenyl)-2-phenyl-ethyl]mercury
- bis(4-tert-butyl-2,6-dimethyl-phenyl)-fluoranyl-borane
- bis(4-tert-butyl-2,6-dimethyl-phenyl)-methoxy-borane
- tert-butyl-bis(4-tert-butyl-2,6-dimethyl-phenyl)borane
- tris(chloranyl)erbium hydrate
- lithium 1-methoxy-3,5-dimethyl-benzene-4-ide
