2-[2-hydroxyethyl(3-piperidin-1-ylpropyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCN(CCO)CCO
Isomeric SMILES
C1CCN(CC1)CCCN(CCO)CCO
InChI
InChI=1S/C12H26N2O2/c15-11-9-14(10-12-16)8-4-7-13-5-2-1-3-6-13/h15-16H,1-12H2
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
- 2,2-diphenyl-1,3,6,2-dioxazasilocane
- bromomethyl(trimethyl)stannane
- ethoxy-[1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- 1,2,5-triphenyl-1-selanylidene-1$l^{5}-phosphole
- methoxy-phenyl-selanylidene-phosphanium
- bis(chloranyl)-(4-methylphenyl)stibane
- tetrakis(chloranyl)-phenyl-$l^{5}-stibane
- selenetan-3-ol
- 2-(phenylmethylsulfanyl)butanedioic acid
- 7-propan-2-ylidenecyclohepta-1,3,5-triene
