2-(piperidin-4-ylamino)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1NC(CO)CO
Isomeric SMILES
C1CNCCC1NC(CO)CO
InChI
InChI=1S/C8H18N2O2/c11-5-8(6-12)10-7-1-3-9-4-2-7/h7-12H,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
- (2-tert-butylsulfonylphenyl)-(3-methoxyphenyl)methanol
- 3-(4-dimethylaminophenyl)propanenitrile
- 1-(ethoxymethyl)-6-[oxidanyl(phenyl)methyl]-5-propan-2-yl-2-sulfanylidene-pyrimidin-4-one
- tert-butyl (2S)-2-[1,3-benzothiazol-2-yl(oxidanyl)methyl]pyrrolidine-1-carboxylate
- 5-methyl-2-phenyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carbonitrile
- (3S)-3-oxidanylpent-4-enenitrile
- 5-methyl-6-oxaspiro[2.3]hexane
- (1S,5R,9R)-8-(1,3-benzodioxol-5-yl)-9-methyl-5-oxidanyl-3-prop-2-enyl-6,7-dioxabicyclo[3.2.2]non-3-en-2-one
- (E)-7-[4-(diethoxymethyl)phenyl]-2,2-dimethyl-hept-6-enoic acid
- [(1E)-1-(5,7-dimethoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-buta-1,3-dienyl] ethanoate
