2-(hydroxymethyl)-4-oxidanyl-butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(CO)C(=O)[O-]
Isomeric SMILES
C(CO)C(CO)C(=O)[O-]
InChI
InChI=1S/C5H10O4/c6-2-1-4(3-7)5(8)9/h4,6-7H,1-3H2,(H,8,9)/p-1
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
- 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-docosakis(chloranyl)-2-(trichloromethyl)undecane
- palladium(2+) nitrate hydrate
- 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)-2-(trifluoromethyl)decane
- 2-methylpropane; 2-methylprop-2-enoic acid
- azane; tetramethylazanium; bromide
- 1,1,1,2,3,3,4,4,5,5,6,6,7,7-tetradecakis(chloranyl)-2-(trichloromethyl)heptane
- methane dithiocyanate
- iodanylphosphanylsulfanylboron
- [1-azido-2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-(3-nitrophenyl)-2-oxidanyl-2-phenyl-ethanoate
- (2-phenylcyclohexa-1,3-dien-1-yl)benzene
