2-methoxyethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)N
Isomeric SMILES
COCC(=O)N
InChI
InChI=1S/C3H7NO2/c1-6-2-3(4)5/h2H2,1H3,(H2,4,5)
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
- bis(chloranyl)-ethoxy-borane
- bis(chloranyl)-propoxy-borane
- 3,4-dimethylidenehexane
- butyl 2-azanyl-5-chloranyl-benzoate
- potassium; zinc; chromium(3+); oxygen(2-)
- lithium [1-hexadecoxy-3-[2,2,2-tris(fluoranyl)ethoxy]propan-2-yl] methyl phosphate
- 1-(5-iodanylnaphthalen-1-yl)sulfonyl-1,4-diazepane
- 1-(5-chloranylnaphthalen-1-yl)sulfonyl-1,4-diazepane
- 1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl-N-oxidanyl-1,3-diazinane-2-carboxamide
- butan-2-yl pentanoate
