1-[1-(1-methoxyethyl)pyrrol-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=CC=C1C(=O)C)OC
Isomeric SMILES
CC(N1C=CC=C1C(=O)C)OC
InChI
InChI=1S/C9H13NO2/c1-7(11)9-5-4-6-10(9)8(2)12-3/h4-6,8H,1-3H3
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
- 3-azanyl-9-cyclopentyl-4-methyl-nonanoic acid
- N-[4-[1-[1-(2-ethoxyethyl)pyrrol-2-yl]-2,2,2-tris(fluoranyl)ethyl]phenyl]-N-methyl-benzenesulfonamide
- 3-azanyl-8-cyclopropyl-5-methyl-octanoic acid
- 1-[1-(1-methoxyethyl)pyrrol-2-yl]butan-1-one
- 3-azanyl-5,5,9-trimethyl-decanoic acid
- 3-naphthalen-1-yl-3-oxidanylidene-propanenitrile
- 3-azanyl-7-cyclopropyl-4-methyl-heptanoic acid
- (2-azanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]thiophen-3-yl)-(5-chloranylthiophen-2-yl)methanone
- 3-azanyl-10-cyclohexyl-6-methyl-decanoic acid
- 2-(4-methoxyphenyl)-1,3-dithian-5-one
