1-(3H-pyrrol-2-yl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1=NC=CC1
Isomeric SMILES
C=CC(=O)C1=NC=CC1
InChI
InChI=1S/C7H7NO/c1-2-7(9)6-4-3-5-8-6/h2-3,5H,1,4H2
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
- (3E)-3-ethylidene-5-methyl-oxolan-2-one
- zinc (2S)-2-azanyl-3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]propanoate
- 2-cyclopentylethanimidamide
- (3S)-3-ethenoxypyrrolidin-2-one
- (1R,2S)-N-methyl-2-propyl-cyclobutan-1-amine
- (3aS,6aR)-2,2-dimethylspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4,1'-cyclopropane]-6-ol
- 3-methoxy-2-oxidanyl-1,2-dihydropyrrol-5-one
- (3R,5S,7R,8R)-7-ethenyl-5-methyl-2,6-dioxaspiro[2.5]octane-5,8-diol
- O5-[(2R,3R,4R,5S,7E)-7-[3-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylhydrazinylidene]-2,3,4,5,6-pentakis(oxidanyl)heptyl] O1-[[(2R,3S,4R,5R,6R)-5-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-[[(2R,3S,4R,5R,6R)-3-oxidanyl-5-[[(3R)-3-oxidanyltetradecanoyl]amino]-4-[(3R)-3-oxidanyltetradecanoyl]oxy-6-phosphonooxy-oxan-2-yl]methoxy]-3-phosphonooxy-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-oxan-2-yl]methyl]
- 4-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine
