methyl 2-azanyl-N-methyl-ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(CN)OC
Isomeric SMILES
CN=C(CN)OC
InChI
InChI=1S/C4H10N2O/c1-6-4(3-5)7-2/h3,5H2,1-2H3
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
- 1-bromanylimidazo[1,2-a]pyrimidin-4-ium
- 5-(1-methylpiperidin-4-yl)pentan-1-amine
- 1-[3-(aminomethyl)piperidin-1-yl]-2,2-dimethyl-propan-1-one
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
- 2-[1-(2,2-dimethylpropanoyl)piperidin-2-yl]ethanoic acid
- 3-(2-chlorophenyl)-3-(2,2-dimethylpropanoylamino)propanoic acid
- 2-morpholin-4-yl-2-phenyl-ethanamine dihydrochloride
- 4-[2-(4-fluorophenyl)ethoxy]piperidine
- (2R)-4-bromanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
- (2-oxidanylidene-1,3-dihydroinden-5-yl)azanium chloride
