N-ethenyl-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C)C=C
Isomeric SMILES
CC(=O)N(C)C=C
InChI
InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H,1H2,2-3H3
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-ethenyl-N-ethyl-ethanamide
- 4-methyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
- (4-cyclopentyl-4-oxidanyl-4-phenyl-but-2-ynyl)-diethyl-azanium chloride
- [1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-butan-2-yl]azanium chloride
- 5,6,7,8-tetrahydroacridin-4-amine
- trimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium iodide
- trimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium
- diethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoyl]oxyethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N,N'-bis(3-methoxyphenyl)methanimidamide
- 2,3,4,4-tetrakis(chloranyl)cyclobut-2-en-1-one
