N-ethanoyl-N-methoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C(=O)C)OC
Isomeric SMILES
CC(=O)N(C(=O)C)OC
InChI
InChI=1S/C5H9NO3/c1-4(7)6(9-3)5(2)8/h1-3H3
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
- 4-bromanyl-3-methyl-butane-1,3-diol
- 3-methylbutyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-4-methyl-pentanoate
- methyl 3-methyl-1,2,4-trioxolane-3-carboxylate
- [1-[(4-bromanyl-2-methyl-phenyl)iminomethyl]naphthalen-2-yl] ethanoate
- dipentan-2-yl 2-oxidanylbutanedioate
- 2-azanyl-7-[(4-nitrophenyl)methyl]-3H-purin-6-one
- 3-cyclopentyl-6-methyl-hepta-3,4-dien-2-one
- (5-acetyloxy-4,6-diethoxy-3-methoxy-oxan-2-yl)methyl ethanoate
- O-pentyl (2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylmethanethioate
- O-ethyl [[oxidanyl(propan-2-yloxy)methyl]disulfanyl]methanethioate
