3-ethenyl-3-methyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(=O)C1)C=C
Isomeric SMILES
CC1(CCC(=O)C1)C=C
InChI
InChI=1S/C8H12O/c1-3-8(2)5-4-7(9)6-8/h3H,1,4-6H2,2H3
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
- 3,4,4-trimethylcyclohexene
- cyclohept-4-en-1-one
- 6-ethenyl-2,2,6-trimethyl-oxan-3-one
- 1-azabicyclo[3.2.0]heptan-7-one
- 9-oxadispiro[3.0.3^{5}.1^{4}]nonane
- 8-bromanyl-3-methyl-7-propan-2-yl-purine-2,6-dione
- 4-ethenyl-4-methyl-1-(4-nitrobutyl)azetidin-2-one
- 10,10-bis(chloranyl)dispiro[2.0.5^{4}.2^{3}]undecan-11-one
- pent-4-enyl dodecanoate
- N-cyclopentyl-2,2,2-tris(fluoranyl)ethanamide
