sodium 2-(phenylcarbonyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)C1=CC=CC=C1)C(=O)[O-].[Na+]
Isomeric SMILES
C=C(C(=O)C1=CC=CC=C1)C(=O)[O-].[Na+]
InChI
InChI=1S/C10H8O3.Na/c1-7(10(12)13)9(11)8-5-3-2-4-6-8;/h2-6H,1H2,(H,12,13);/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
- potassium 1,2-bis(oxidanyl)propylsulfanyl sulfate
- sodium 2-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-oxidanylidene-6-pyridin-2-yl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate
- sodium; 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate; titanium; tetrahydrate
- sodium 2,3,5,6-tetrakis(chloranyl)-4-propan-2-yl-benzenesulfonate
- sodium 3,5-bis(chloranyl)-4-propan-2-yl-benzenesulfonate
- sodium 3-bromanyl-2-fluoranyl-phenolate
- sodium 11-[2-(phenylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate hydrate
- potassium; 2-methylprop-2-enoate; prop-2-enamide
- potassium 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
- sodium 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl sulfite
