1-cyclohexylpent-4-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)C1CCCCC1
Isomeric SMILES
C=CCCC(=O)C1CCCCC1
InChI
InChI=1S/C11H18O/c1-2-3-9-11(12)10-7-5-4-6-8-10/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
- (7E)-6-ethenoxynona-1,7-diene
- (E)-[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]diazane
- [(E)-hept-4-en-1-ynyl]-trimethyl-silane
- (2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S)-3-(1-benzothiophen-3-yl)-2-[[(2R)-2-[[(2R)-3-phenyl-2-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoic acid; indium-111(3+)
- propylcarbamoylphosphonic acid
- 7-fluoranyl-2,3-dihydro-1,4-benzodioxin-5-ol
- 3-morpholin-4-ylcyclobut-3-ene-1,2-dione
- 6-oxidanyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one
- ethyl (E)-7-oxidanylidenehept-5-enoate
- 5,7,12-trioxaspiro[5.6]dodec-9-ene
