N-(methoxymethoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NOCOC
Isomeric SMILES
CC(=O)NOCOC
InChI
InChI=1S/C4H9NO3/c1-4(6)5-8-3-7-2/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
- O-[(2-methoxynaphthalen-1-yl)methyl]hydroxylamine
- 6-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1-carboxylate
- 6-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1-carboxylic acid
- N-[(5-ethyl-1H-indol-3-yl)methoxy]ethanamide
- 2-[(7-methoxynaphthalen-1-yl)methoxy]isoindole-1,3-dione
- N-[(5-methoxy-1H-indol-3-yl)oxy]butanamide
- N-[(5-ethyl-1H-indol-3-yl)methoxy]cyclopropanecarboxamide
- 1-[(5-methoxy-1-benzothiophen-3-yl)methoxy]-3-propyl-thiourea
- [4-(acetamidooxymethyl)-6-methoxy-naphthalen-2-yl] ethanoate
- N-[(3-ethanoyl-7-methoxy-naphthalen-1-yl)methoxy]ethanamide
