sodium (2Z)-2-(furan-2-yl)-2-propoxyimino-ethanoate
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Canonical SMILES:
CCCON=C(C1=CC=CO1)C(=O)[O-].[Na+]
Isomeric SMILES
CCCO/N=C(/C1=CC=CO1)\C(=O)[O-].[Na+]
InChI
InChI=1S/C9H11NO4.Na/c1-2-5-14-10-8(9(11)12)7-4-3-6-13-7;/h3-4,6H,2,5H2,1H3,(H,11,12);/q;+1/p-1/b10-8-;

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
- sodium; 2-(furan-2-yl)ethanoate; 1,2-oxazirene
- potassium 2-sulfothiophene-3-carboxylate
- potassium 2,3,4,5,6-pentakis(bromanyl)phenolate
- sodium; hydrogen sulfite; 1-methyl-4-tridecyl-benzene
- sodium 3-oxidanyldodecanoate
- lithium diethylaminoboron(1-)
- sodium 2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate
- lithium 1-aza-2-boranidacyclooctane
- sodium dimethylaminoboron(1-)
- sodium 2-[2-[[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]methyl]phenyl]ethanoate