potassium N-methylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC.[K+]
Isomeric SMILES
CC(=O)NC.[K+]
InChI
InChI=1S/C3H7NO.K/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
- 4,5,6-tris(chloranyl)-2-isocyanato-pyrimidine
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-4-isocyanato-benzene
- 1-isocyanatobutane cyanate
- 1-isocyanato-4-propoxy-hexane
- 1,3-diphenyl-5-[4-(trifluoromethyloxy)phenyl]-1,3,5-triazinane-2,4,6-trione
- (1E,3E)-1-isocyanatopenta-1,3-diene
- 2-isocyanato-5-methyl-benzenethiol
- 1,4-bis(chloranyl)-2-isocyanato-5-nitro-benzene
- 1,6-diisocyanatohexane; 3-isocyanatoprop-1-ene
- 1-[2-(trifluoromethyloxy)phenyl]-1,3,5-triazinane-2,4,6-trione
