3-(methylamino)pentane-2,3,4-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(C)O)(NC)O)O
Isomeric SMILES
CC(C(C(C)O)(NC)O)O
InChI
InChI=1S/C6H15NO3/c1-4(8)6(10,7-3)5(2)9/h4-5,7-10H,1-3H3
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
- methyl-tris(1-oxidanylbutyl)azanium
- 2-[2-(1-azanylethoxy)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-azanyl-1-ethanoyl-7-morpholin-4-yl-purin-6-one; benzene
- 2-azanyl-1-ethanoyl-7-morpholin-4-yl-purin-6-one
- ethanenitrile; nitromethane
- 1-morpholin-4-ylpyrimidine-2,4-dione
- (6-azanyl-1-morpholin-4-yl-7H-purin-6-yl)-phenyl-methanone
- [chloranyloxy(dimethylaminooxy)phosphinothioyl] hypochlorite
- bis(chloranyl) dimethylamino phosphate
- (fluoranylamino)phosphonic acid
