sodium,oxidoazaniumylidynemethane
Names
Chemical & Physical Properties
[ Molecular Formula ]:
CNNaO
[ Molecular Weight ]:
65.00660
[ Exact Mass ]:
64.98780
[ PSA ]:
23.06000
Precursor & DownStream
Precursor
DownStream
-
dichloroformoxine
-
5-(1,2-oxazol-5-yl)-1,2-oxazole
-
[5,5']biisoxazolyl-3-carbaldehyde oxime
-
3,3'-bis-(α-hydroxy-isopropyl)-[5,5']biisoxazolyl
-
1,2-oxazol-5-ylmethanol
-
Formic Acid
-
1-(4-Bromophenyl)urea
-
Hydroxycarbonimidic dibromide
-
Isoxazole
Related Compounds
-
sodium,(Z)-4-[(2-amino-3-methylbutanoyl)amino]-3-chloro-5-hydroxy-5-oxopent-2-enoate
-
sodium lauroamphoacetate
-
sodium 2,8,8-trimethyl-3-oxo-1,7-diaza-4-oxabicyclo<3.2.1>octane-6-carboxylate
-
sodium 2-ethylhexanolate
-
sodium boron(-1) anion
-
sodium 5-chloro-3-[(1,5-dihydroxy-2-naphthyl)azo]-2-hydroxybenzenesulphonate
-
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1,3-benzothiazol-2-yl)propanoate
-
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 8-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylate
-
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(3,4-dimethylphenyl)sulfanyl]propanoate
-
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoate
-
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-phenylthiophene-2-carboxylate
-
1,2-Dihydrobenzo[g]quinoline-3,4,5,10-tetrone 3-oxime
-
1H-Pyrazole, 1-(4-chlorophenyl)-5-(dimethoxymethyl)-
-
1-methyl-3-[(1-methylcyclopropyl)methyl]-4-(propan-2-yl)-1H-pyrazol-5-amine
-
[[2-Fluoro-2-(phenylsulfinyl)ethyl]sulfonyl]benzene
-
2-[1-ethyl-4-(propan-2-yl)-1H-pyrazol-3-yl]ethan-1-amine
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