2-methoxy-N-(methoxymethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NCOC
Isomeric SMILES
COCC(=O)NCOC
InChI
InChI=1S/C5H11NO3/c1-8-3-5(7)6-4-9-2/h3-4H2,1-2H3,(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
- 5-fluoranyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1H-indole-2-carboxylate
- 5-fluoranyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1H-indole-2-carboxylic acid
- 4,7-diphenyl-2-(phenylmethyl)-3,4,5,7a-tetrahydro-1H-isoindole-3a-carboxylate; N-methylmethanamine
- N,N'-bis(3-azanylpropyl)butane-1,4-diamine; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 1-[1-(2-oxidanyl-1-phenyl-ethyl)-3,6-dihydro-2H-pyridin-2-yl]propan-2-ol
- 4,7-diphenyl-2-(phenylmethyl)-3,4,5,7a-tetrahydro-1H-isoindole-3a-carboxylic acid
- 1-[1-methyl-6-[2-[(4-methyl-1,3-dioxetan-2-yl)methyl]phenyl]-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol
- 2,3-diphenyl-4-(1,2,3,6-tetrahydropyridin-2-yl)butane-1,3-diol
- 3-ethanoyl-2-(2-methoxyphenyl)-4-(3-methylphenyl)-3,3a,4,9-tetrahydro-1H-benzo[f]isoindole-9a-carboxylate
- 3-ethanoyl-2-(2-methoxyphenyl)-4-(3-methylphenyl)-3,3a,4,9-tetrahydro-1H-benzo[f]isoindole-9a-carboxylic acid
