N-methyl-N-(methylideneamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C)N=C
Isomeric SMILES
CC(=O)N(C)N=C
InChI
InChI=1S/C4H8N2O/c1-4(7)6(3)5-2/h2H2,1,3H3
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,N'-dimethyl-N'-(4-morpholin-4-yl-1,3,5-triazin-2-yl)methanediamine
- dimethylsilicon; 1-(3H-inden-3-id-1-yl)pyrrolidine; phenylcarbonylazanide; titanium(4+); dichloride
- cyclohexylcarbonylazanide; dimethylsilicon; 1-(3H-inden-3-id-1-yl)pyrrolidine; titanium(4+); dichloride
- dimethylsilicon; N,N,2,4,4,7,7-heptamethyl-5,6-dihydro-3H-inden-3-id-1-amine; 2-methylpropanoylazanide; titanium(4+); dichloride
- azanium 4-(2-methylprop-2-enoxy)benzenesulfonate
- 3-(2-methylprop-2-enoxy)benzenesulfonic acid
- 2-methyl-4-(2-methylprop-2-enoxy)benzenesulfonic acid
- chloranylmethane; dimethylalumanylium
- bis(chloranyl)methyl-[2-(4-ethenylphenyl)ethyl]silicon
- methanesulfonic acid; prop-2-en-1-amine
