4-pyrrol-1-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCN1C=CC=C1
Isomeric SMILES
CC(=O)CCN1C=CC=C1
InChI
InChI=1S/C8H11NO/c1-8(10)4-7-9-5-2-3-6-9/h2-3,5-6H,4,7H2,1H3
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
- (E)-7-oxidanylideneoct-5-enenitrile
- 1-(4-methyl-1,4-dihydropyridin-3-yl)ethanone
- (3Z)-3-(1-azanylethylidene)hex-5-yn-2-one
- 1-ethanoylcyclopentane-1-carbonitrile
- (E)-2-(2-oxidanylidenepropyl)pent-2-enenitrile
- (Z)-1-bromanylprop-1-en-2-ol
- (1R,3R)-3-ethanoyl-2,2-dimethyl-cyclopropane-1-carbonitrile
- (1R,2R)-2-ethanoylcyclopentane-1-carbonitrile
- (E)-2-ethanoyl-4-oxidanylidene-pent-2-enenitrile
- (Z)-3-methyl-6-oxidanylidene-hept-2-enenitrile
