sodium 4-(1-adamantyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)[O-].[Na+]
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)[O-].[Na+]
InChI
InChI=1S/C16H20O.Na/c17-15-3-1-14(2-4-15)16-8-11-5-12(9-16)7-13(6-11)10-16;/h1-4,11-13,17H,5-10H2;/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 dodecane-1-thiolate
- sodium 1-azanyl-9,10-bis(oxidanylidene)-4-(phenylsulfonylamino)anthracene-2-sulfonate
- potassium 2-oxidanylidenepropyl carbonate
- sodium tris[(2-methylpropan-2-yl)oxy]boron(1-)
- sodium 2-nitrophenol
- sodium; boron(1-); pyren-1-ylmethanol
- sodium N-[4-(2-methylprop-2-enoylamino)phenyl]iminosulfamate
- cesium 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- lithium 2-(hydroxymethyl)-4-oxidanyl-butanoate
- 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate; rubidium(1+)
