1-(2-methylpyrrol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN1C(=O)C
Isomeric SMILES
CC1=CC=CN1C(=O)C
InChI
InChI=1S/C7H9NO/c1-6-4-3-5-8(6)7(2)9/h3-5H,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-methyl-4-[(E)-undec-1-enyl]sulfonyl-benzene
- methyl 5-propylfuran-2-carboxylate
- ethyl 5-(bromomethyl)furan-2-carboxylate
- (Z)-2-hexyloct-2-enal
- (E)-5-oxidanylhex-3-enoic acid
- 1,2-bis(3-bromophenyl)ethane-1,2-dione
- 3,6-bis(chloranyl)-2-(4-chlorophenyl)-1-benzofuran-5-sulfonyl chloride
- 3,6-bis(chloranyl)-2-(4-chlorophenyl)-N,N-dimethyl-1-benzofuran-5-sulfonamide
- 3,6-bis(chloranyl)-2-(4-chlorophenyl)-N-diazo-1-benzofuran-5-sulfonamide
- 3,6-bis(chloranyl)-2-(4-chlorophenyl)-1-benzofuran-5-sulfonohydrazide
