1-(1-ethylpyrrol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=C1)C(=O)C
Isomeric SMILES
CCN1C=CC(=C1)C(=O)C
InChI
InChI=1S/C8H11NO/c1-3-9-5-4-8(6-9)7(2)10/h4-6H,3H2,1-2H3
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
- 1-[1-(phenylmethyl)pyrrol-3-yl]ethanone
- 1-(1-phenylpyrrol-3-yl)ethanone
- N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-phenyl-isoindol-1-yl]methanimine
- N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-methyl-isoindol-1-yl]methanimine
- 1-(3-methyl-2-phenyl-isoindol-1-yl)-N-phenyl-methanimine
- 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindole-1-carbaldehyde
- 2-phenyl-3-(phenyliminomethyl)isoindole-1-carbaldehyde
- N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindol-1-yl]methanimine
- N-phenyl-1-[2-phenyl-3-(phenyliminomethyl)isoindol-1-yl]methanimine
- 1-(3-methoxythiophen-2-yl)ethanone
