sodium naphthalen-1-ylmethanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C[O-].[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C[O-].[Na+]
InChI
InChI=1S/C11H9O.Na/c12-8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8H2;/q-1;+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 chloranylmethanolate
- sodium iodanylmethanolate
- lithium methoxymethanolate
- sodium chloranylmethanolate
- lithium chloranylmethanolate
- sodium; bis(oxidanyl)-oxidanylidene-silane; oxidanidyl(oxidanylidene)alumane
- sodium 2-[4-[[(4-chlorophenyl)amino]methyl]-2-oxidanyl-phenoxy]-2-methyl-propanoate
- cesium oxidanidyl(oxidanylidene)tin hydrochloride
- potassium (4E)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxylate
- potassium 4-(4,6-dimethyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate
