5-prop-2-enylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CC=CC1=O
Isomeric SMILES
C=CCC1CC=CC1=O
InChI
InChI=1S/C8H10O/c1-2-4-7-5-3-6-8(7)9/h2-3,6-7H,1,4-5H2
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-dimethyl-N-phenyl-benzimidazol-2-imine
- (1R,7S)-4-propan-2-yl-3,5-dioxabicyclo[5.1.0]octane
- pent-1-en-2-yl (2E,4E)-hexa-2,4-dienoate
- ethyl 2-aminocarbonylbutanoate
- ethyl 2-aminocarbonylpentanoate
- ethyl 2-aminocarbonylhexanoate
- N-[(3E)-5-chloranyl-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide
- 1,4-dinitrosopiperazine-2-carboxylic acid
- [4-azanyl-3-(2-dimethylaminoethylsulfanyl)thieno[3,2-d][1,2]thiazol-5-yl]-phenyl-methanone
- 4-[[2,4,4,6,6-pentakis(4-azanylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]aniline
