sodium 2,2,2-triphenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Na+]
InChI
InChI=1S/C20H16O2.Na/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H,(H,21,22);/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
- sodium (6R,7R)-7-[[(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(Z)-2-(1,2-oxazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium; nickel; [2-[N-(2-oxidanyl-2-oxidanylidene-ethyl)-C-phenyl-carbonimidoyl]phenyl]-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]carbonyl-azanide
- sodium 4-[[1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxidanylidene-propyl]cyclopentyl]carbonylamino]cyclohexane-1-carboxylate
- potassium 3-methoxy-4-oxidanyl-benzoate
- lithium 1,1,2,2-tetrakis(fluoranyl)-2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]ethanesulfonate
- sodium 2-[bis(2-hydroxyethyl)amino]-4-phenyl-butanoate
- sodium 2-[bis(2-hydroxyethyl)amino]-2-phenyl-ethanoate
- sodium; cyclohexa-2,4-dien-1-one; hydrogen sulfite
- sodium 4-phenylmethoxybenzenesulfinate
- potassium 2,3,4-trimethyl-1-oxidanidyl-siline
