N,2-dimethoxyethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NOC
Isomeric SMILES
COCC(=O)NOC
InChI
InChI=1S/C4H9NO3/c1-7-3-4(6)5-8-2/h3H2,1-2H3,(H,5,6)
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
- 5-bromanyl-7-iodanyl-1H-indole
- 2-bromanyl-1-[(2-fluorophenyl)methyl]pyrrole
- 1-[(2-fluorophenyl)methyl]pyrrole
- 4-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-(phenylmethyl)piperidin-4-ol
- 4-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-phenethyl-piperidin-4-ol
- 4-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]-1-methyl-piperidin-4-ol
- 1-[2-(4-chlorophenyl)ethyl]-4-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]piperidin-4-ol
- 1-butyl-4-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]piperidin-4-ol
- 1-[3-(6-fluoranyl-1,2-benzoxazol-3-yl)propyl]-4-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]piperidin-4-ol
- 10-(3-chloranylpropyl)-2-methylsulfanyl-phenothiazine
