sodium 2-oxidanylnaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])O.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])O.[Na+]
InChI
InChI=1S/C11H8O3.Na/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14;/h1-6,12H,(H,13,14);/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 2-[2-[[2,6-bis(chloranyl)-4-fluoranyl-phenyl]amino]-5-fluoranyl-phenyl]ethanoate
- sodium 3-methoxy-2-[[3-(trifluoromethyl)phenyl]amino]benzoate
- sodium 3-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- potassium 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane chloride
- potassium 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane bromide
- potassium 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane perchlorate
- lithium; 2-methylpropan-2-olate; 2,2,2-tris(chloranyl)ethanal
- sodium 6-[(1-azanylcyclohexyl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium; cyclooctatetraene; oxidanidyl-bis(oxidanylidene)tantalum
