ethyl N-(methylideneamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NN=C
Isomeric SMILES
CCOC(=O)NN=C
InChI
InChI=1S/C4H8N2O2/c1-3-8-4(7)6-5-2/h2-3H2,1H3,(H,6,7)
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
- ethyl N-(methylideneamino)carbamate; 1-(methylamino)propan-1-ol
- 4-ethyl-3-propan-2-yloxy-1H-1,2,4-triazol-5-one
- 1-(methylamino)propan-1-ol; phenyl N-(methylideneamino)carbamate
- phenyl N-(methylideneamino)carbamate
- methylaminomethanol; phenyl N-(methylideneamino)carbamate
- 1-[phenyl-bis(2H-pyridin-1-yl)methyl]-2H-pyridine
- 2-bromanyl-4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonic acid; 2-[(4-hydroxyphenyl)amino]ethanoic acid
- 3-ethoxyprop-1-enylidene(dimethyl)azanium chloride
- 5-(4-methoxyphenyl)-3-methyl-imidazolidine-2,4-dione
- 3-ethoxyprop-1-enylidene(dimethyl)azanium
