5-(2-hydroxyethyl)-5-azaspiro[2.4]heptan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC12CN(CC2O)CCO
Isomeric SMILES
C1CC12CN(CC2O)CCO
InChI
InChI=1S/C8H15NO2/c10-4-3-9-5-7(11)8(6-9)1-2-8/h7,10-11H,1-6H2
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
- 5-azaspiro[2.4]heptan-7-ol
- 2-(6-azaspiro[2.4]heptan-6-yl)ethanol
- 7-methoxy-5-(phenylmethyl)-5-azaspiro[2.4]heptane
- 7-methoxy-5-azaspiro[2.4]heptane
- 10-(phenylmethyl)-8-oxa-5-thia-10-azadispiro[2.0.4^{4}.3^{3}]undecane
- 8-oxa-5-thia-10-azadispiro[2.0.4^{4}.3^{3}]undecane
- boron; (3S)-3-diphenylphosphanyl-3-(4-methoxyphenyl)propan-1-ol
- (3S)-3-diphenylphosphanyl-3-(4-methoxyphenyl)propan-1-ol
- boron; (3S)-3-diphenylphosphanyl-3-(furan-2-yl)propan-1-ol
- (3S)-3-diphenylphosphanyl-3-(furan-2-yl)propan-1-ol
