sodium; ethenylbenzene; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.C=CC(=O)[O-].[Na+]
Isomeric SMILES
C=CC1=CC=CC=C1.C=CC(=O)[O-].[Na+]
InChI
InChI=1S/C8H8.C3H4O2.Na/c1-2-8-6-4-3-5-7-8;1-2-3(4)5;/h2-7H,1H2;2H,1H2,(H,4,5);/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 5-methoxycarbonyl-2-(4-methoxycarbonylphenyl)benzenesulfonate
- sodium; naphthalene; oxidanylidenemethanesulfonate
- sodium 1-[1-[1-(2-octylphenoxy)ethoxy]ethoxy]ethanesulfonate
- sodium 2-(3,5,5-trimethylhexanoyloxy)benzoate
- sodium 2-octanoyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-sulfonate
- sodium 2-(2-ethylhexanoyloxy)benzenesulfonate
- potassium 6-bromanyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- potassium 6-bromanyl-2-thiophen-2-yl-quinoline-4-carboxylate
- sodium (2R)-2-[[(2R)-2-[[(2S)-2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(3-chloranyl-4-fluoranyl-phenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- lithium; ethoxyethane; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
