potassium 3-ethyl-4-nitro-phenolate
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Canonical SMILES:
CCC1=C(C=CC(=C1)[O-])[N+](=O)[O-].[K+]
Isomeric SMILES
CCC1=C(C=CC(=C1)[O-])[N+](=O)[O-].[K+]
InChI
InChI=1S/C8H9NO3.K/c1-2-6-5-7(10)3-4-8(6)9(11)12;/h3-5,10H,2H2,1H3;/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 3-bromanyl-4-nitro-phenolate
- sodium 3-chloranyl-4-nitro-phenolate
- dipotassium 2-nitro-5-oxidanyl-benzoate
- 5-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde
- 1,1-diethoxy-3-methyl-but-1-ene
- 2,2-diphenoxyethenone
- 3-[1,2,2-tris(chloranyl)ethenyl]benzene-1,2-disulfonamide
- (4-propan-2-ylphenyl)methyl 2,4-bis(oxidanyl)benzoate
- 2,4-bis(oxidanyl)benzoate; ethylbenzene
- (4-ethylphenyl)methyl 2,4-bis(oxidanyl)benzoate

