sodium 2-nitrobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)[N+](=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)[N+](=O)[O-].[Na+]
InChI
InChI=1S/C7H5NO3.Na/c9-5-6-3-1-2-4-7(6)8(10)11;/h1-5H;/q;+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 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopropyloxyimino-ethanoyl]amino]-3-(2-hydroxyethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 1-(2-azanylethanoylamino)-6-indol-1-yl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate
- sodium 3-(2,4-dimethyl-1,3-thiazol-5-yl)-6-(hydroxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 3-(5-azanyl-1,2-thiazol-3-yl)-6-(hydroxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium; ethane-1,2-diamine; 2-oxidanidyl-1,3,2$l^{5}-dioxaphosphepane 2-oxide
- lithium heptyl sulfate
- sodium 4-[[2-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-id-5-yl]methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl]oxy]-4-oxidanylidene-butanoic acid
- potassium 2-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
- sodium 3-(4-bromanyl-2,5-dimethoxy-phenyl)oxirane-2-carboxylate
- sodium 3-(2,5-dimethoxy-4-methyl-phenyl)oxirane-2-carboxylate
