2-oxidanylbut-3-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(=O)[O-])O
Isomeric SMILES
C=CC(C(=O)[O-])O
InChI
InChI=1S/C4H6O3/c1-2-3(5)4(6)7/h2-3,5H,1H2,(H,6,7)/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
- 4-(hydroxymethyl)-5-oxidanyl-pentanoic acid
- 2-[2-(methylamino)ethoxy]ethanamine
- N-(1-oxidanylpropyl)prop-2-enamide
- 3,4-bis(oxidanyl)phthalaldehyde
- dicyclohexyl phosphite
- N,N-dimethyl-4-(2,4,4-trimethylpentan-2-yl)aniline
- bis(2-hexyldecyl)alumanylium; hydride
- bis(2-hexyldecyl)alumanylium
- 2-dicyclohexylphosphanylethyl(trimethyl)azanium iodide
- triethoxysilylarsenic
