3-ethenylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=O)CC1
Isomeric SMILES
C=CC1=CC(=O)CC1
InChI
InChI=1S/C7H8O/c1-2-6-3-4-7(8)5-6/h2,5H,1,3-4H2
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
- [3-(3-chlorophenyl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride
- trimethyl(trimethylsilylmethylselanylmethyl)silane
- 1-(3-chlorophenyl)-3-(dimethylamino)propan-1-one
- (E,4S,6S,8S)-N,2,4,6,8-pentamethylundec-2-enamide
- (1S,2R,4S,5R)-2,4-bis(nitromethyl)-6,8-dioxabicyclo[3.2.1]octan-4-ol
- 6-chloranyl-9-(oxan-2-yl)purin-2-amine
- 2-[(4-chlorophenyl)methoxymethyl]-4,4-dimethyl-5H-1,3-oxazole
- 2-methoxy-4-[(E)-4,4,4-tris(fluoranyl)-3-oxidanyl-but-1-enyl]phenol
- 2,2-bis(bromanyl)spiro[2.4]heptane
- 1,2-bis(3-fluorophenyl)-2-oxidanyl-ethanone
