(4S)-1,4,5-tris(oxidanyl)pentan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)O)C(=O)CO
Isomeric SMILES
C([C@@H](CO)O)C(=O)CO
InChI
InChI=1S/C5H10O4/c6-2-4(8)1-5(9)3-7/h4,6-8H,1-3H2/t4-/m0/s1
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
- (2S)-2-methylpentane-1,2,5-triol
- prop-1-en-2-yloxybenzene
- 1-cyclohepta-1,3,5-trien-1-ylethanone
- 2,3-dihydro-1H-indol-4-amine
- 2,2-dimethoxy-1,2-oxasiletane
- dimethoxyphosphorylmethanenitrile
- 1-(furan-2-yl)-N-prop-2-enyl-methanimine
- (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- 6-azanyl-N-[4-[10,15,20-tris[4-(6-azanylhexanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]hexanamide
- (1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
