1-(2H-azet-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC=C1
Isomeric SMILES
CC(=O)N1CC=C1
InChI
InChI=1S/C5H7NO/c1-5(7)6-3-2-4-6/h2-3H,4H2,1H3
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
- 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-ol
- (6S,7R)-7-phenoxy-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione
- tert-butyl 3-[3,5-bis(oxidanylidene)-1,2,4-triazolidin-4-yl]propanoate
- 4-(6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)pyridine
- (2R,4R)-2-ethoxy-N-methoxy-N,4-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide
- (1S,6R,7S,7aS)-7a-(hydroxymethyl)-6-methyl-7-oxidanyl-1-propan-2-yl-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
- 1-[(4Z)-5-methylidene-4-(phenylmethylidene)-1,2-oxazinan-2-yl]ethanone
- 12-azanyl-12-oxidanylidene-dodecanoic acid
- ethyl (2R,3S)-2-methyl-3-oxidanyl-5-phenyl-pentanoate
- 11-deuterio-6H-benzo[c][1]benzothiepin-11-ol
