2-cyclopentyl-2-ethenyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCC1=O)C2CCCC2
Isomeric SMILES
C=CC1(CCCC1=O)C2CCCC2
InChI
InChI=1S/C12H18O/c1-2-12(9-5-8-11(12)13)10-6-3-4-7-10/h2,10H,1,3-9H2
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
- 6-oxidanylidene-6-phenyl-hexanal
- (1S,2S)-N,2-dimethyl-1-pyridin-2-yl-butan-1-amine
- 5-[(E)-pent-1-enyl]-1,3-benzodioxole
- N1,N3-diethyl-4-methyl-benzene-1,3-diamine
- 3,4-dideuterio-3-oxidanyl-decanoic acid
- 7-oxadispiro[4.0.4^{6}.4^{5}]tetradeca-11,13-diene
- 2-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene
- [(1Z,3Z)-4-ethylsulfanylbuta-1,3-dienyl]benzene
- 6,6-bis(methylsulfanyl)hex-5-en-3-one
- 4,5,6,7-tetrakis(fluoranyl)-2,3-dihydro-1H-indole
