1-[1-(2-methoxyethyl)pyrrol-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CN1CCOC
Isomeric SMILES
CC(=O)C1=CC=CN1CCOC
InChI
InChI=1S/C9H13NO2/c1-8(11)9-4-3-5-10(9)6-7-12-2/h3-5H,6-7H2,1-2H3
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
- N-(1-ethanoylimidazol-4-yl)ethanamide
- 2-(1-hydroxyethyl)pyridine-3-carboxylic acid
- 1-thieno[3,2-c][1,2]oxazol-6-ylethanone
- 1-[(2R)-1-ethanoyl-2,5-dihydropyrrol-2-yl]propan-2-one
- 1-(1-propan-2-yl-3,4-dihydro-2H-pyridin-6-yl)ethanone
- 1-[(2R,3aS,6aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethanone
- 1-(4-azanyloxy-2-oxidanyl-phenyl)ethanone
- 2-(3-ethanoyl-1H-pyrrol-2-yl)ethanoic acid
- 1-[2-(hydroxymethyl)-3-azabicyclo[2.2.1]hept-5-en-3-yl]ethanone
- 1-(4-azanyl-1-bicyclo[2.2.2]octanyl)ethanone
