1-(4-bicyclo[2.2.1]heptanyl)pent-4-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)C12CCC(C1)CC2
Isomeric SMILES
C=CCCC(=O)C12CCC(C1)CC2
InChI
InChI=1S/C12H18O/c1-2-3-4-11(13)12-7-5-10(9-12)6-8-12/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
- (E)-1-(4-bicyclo[2.2.1]hept-2-enyl)-3-methoxy-2-methyl-pent-2-en-1-one
- 1-[2,4-dimethyl-3-(2-methylprop-2-enyl)-3-bicyclo[2.2.1]heptanyl]ethanone
- octadecane-1,8-diamine
- pentatriacontane-1,5-diamine
- N4-[(2E)-octa-2,7-dienyl]benzene-1,4-diamine
- (1E,3E)-N-[(1E,3E)-octa-1,3-dienyl]octa-1,3-dien-1-amine
- benzenecarbonitrile; palladium(2+); tris(fluoranyl)methanesulfonate
- [2,3-di(propan-2-yl)phenyl]-bis(oxidanidyl)phosphane; ethanoic acid; palladium(2+)
- [2,3-di(propan-2-yl)phenyl]phosphonous acid
- ethanenitrile; palladium(2+); tris(fluoranyl)methanesulfonate
