sodium 5-azanyl-2-methyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N)[O-].[Na+]
Isomeric SMILES
CC1=C(C=C(C=C1)N)[O-].[Na+]
InChI
InChI=1S/C7H9NO.Na/c1-5-2-3-6(8)4-7(5)9;/h2-4,9H,8H2,1H3;/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 (E)-but-2-enedioic acid hydroxide
- potassium 6-bromanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[2-(1,3-thiazol-2-yl)ethanoyloxymethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 2-(hydroxymethyl)-3,3-dimethyl-6-(1-methylbenzimidazol-2-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 3,3-dimethyl-6-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium (6Z)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(1,2-thiazol-3-ylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-4-oxidanylidene-1,3-thiazol-2-olate
- sodium (2R,4R)-2-[2-[(1S,2S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxidanylidene-oxan-4-olate
- sodium 4-ethyl-2-(2-methylphenyl)-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenolate
- sodium (1Z)-N-(5-bromanylthiophen-2-yl)sulfonyl-2,4-bis(chloranyl)benzenecarboximidate
- sodium [3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]carbonylazanide
