sodium N-methylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC.[Na+]
Isomeric SMILES
CC(=O)NC.[Na+]
InChI
InChI=1S/C3H7NO.Na/c1-3(5)4-2;/h1-2H3,(H,4,5);/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
- N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine
- cadmium(2+) diborate
- N'-[2-[2-(5-azanylpentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine hydrochloride
- N'-[2-[2-(5-azanylpentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine
- calcium 2,4-bis(azanyl)benzenesulfonate
- [(3S,8R,9S,10R,13S,14S)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate; (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 2-methoxyethyl 3-[[3-acetamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-cyanoethyl)amino]propanoate
- 2,3-bis(phenylmethyl)phenol
- hydroxymethylcyanamide
- 1-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine
