sodium; azulene; hydrogen sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=C2C=C1.OS(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C2C=CC=C2C=C1.OS(=O)[O-].[Na+]
InChI
InChI=1S/C10H8.Na.H2O3S/c1-2-5-9-7-4-8-10(9)6-3-1;;1-4(2)3/h1-8H;;(H2,1,2,3)/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; 2-[(4-cyanophenyl)-methoxycarbonyl-amino]ethanoic acid; hydrogen carbonate
- potassium 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium (2S,5R,6R)-6-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium carboxy(cyano)boranide
- potassium cadmium(2+) cyanide
- sodium 3-(acetyloxymethyl)-7-(2-azanyl-2-oxidanylidene-ethoxy)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(acetyloxymethyl)-7-fluoranyl-7-[2-(furan-2-yl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(acetyloxymethyl)-7-methylsulfanyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(acetyloxymethyl)-7-[(2-fluoranyl-2-phenyl-ethanoyl)amino]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(acetyloxymethyl)-7-bromanyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
