sodium 2,2-bis(prop-2-enoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C(=O)[O-])OCC=C.[Na+]
Isomeric SMILES
C=CCOC(C(=O)[O-])OCC=C.[Na+]
InChI
InChI=1S/C8H12O4.Na/c1-3-5-11-8(7(9)10)12-6-4-2;/h3-4,8H,1-2,5-6H2,(H,9,10);/q;+1/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
- 2,2-bis(prop-2-enoxy)ethanoic acid
- [1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoate
- N-(4-acetamidophenyl)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
- 1-(2,4-dimethoxyphenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one
- 1-cyclohexyl-3-(3,4-dimethylphenyl)urea
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-ethyl-hexanamide
- N,N-dibutyl-2-(4-chlorophenyl)quinoline-4-carboxamide
- N-[(1-methylpiperidin-4-ylidene)amino]-3-phenyl-propanamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
- N-(2-chloranylpyridin-3-yl)-2-methyl-3-nitro-benzamide
