2-(oxidanylamino)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)NO)O
Isomeric SMILES
C(C(CO)NO)O
InChI
InChI=1S/C3H9NO3/c5-1-3(2-6)4-7/h3-7H,1-2H2
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-(4-chlorophenyl)-N,N'-dipropyl-ethanimidamide hydrochloride
- 2-propyloctanedioic acid
- 2-(4-chlorophenyl)-N,N'-dipropyl-ethanimidamide
- potassium silicon hydroxide
- 2-(3,4-dichlorophenyl)-N-ethyl-ethanenitrilium; fluoranylboron
- sodium silicon hydroxide
- 2-(3,4-dichlorophenyl)-N-ethyl-ethanenitrilium
- bicyclo[2.2.1]hepta-1,3-diene; iridium(3+); iodide
- 2-(3,4-dichlorophenyl)-N,N'-dimethyl-ethanimidamide
- bis(iodanyl)iridium(1+); methanal
