4-ethanoyl-3-methyl-1H-pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC=C1C(=O)C)C#N
Isomeric SMILES
CC1=C(NC=C1C(=O)C)C#N
InChI
InChI=1S/C8H8N2O/c1-5-7(6(2)11)4-10-8(5)3-9/h4,10H,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-(3-chloranyl-3-methyl-cyclobutyl)ethanone
- 1-[(3S,4S)-4-oxidanylthiolan-3-yl]ethanone
- 1-(3,6-dimethylidenecyclohexa-1,4-dien-1-yl)ethanone
- 4-ethanoylcyclohepta-2,4,6-trien-1-one
- 1-(2-sulfanylidene-1,3-oxazolidin-5-yl)ethanone
- 1-[(1S,6R,7S)-7-bicyclo[4.2.0]octa-2,4-dienyl]ethanone
- 1-(3-chloranyl-1,2,4-triazol-1-yl)ethanone
- 1-[(1R,3S)-3-chloranyl-2,2-dimethyl-cyclopropyl]ethanone
- 1-[(1R,2R,3S)-2-chloranyl-1,3-dimethyl-cyclopropyl]ethanone
- 1-[(1R,2R,3S)-2-chloranyl-2,3-dimethyl-cyclopropyl]ethanone
