2-but-3-enylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CCCCC1=O
Isomeric SMILES
C=CCCC1CCCCC1=O
InChI
InChI=1S/C10H16O/c1-2-3-6-9-7-4-5-8-10(9)11/h2,9H,1,3-8H2
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
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[bis(4-methoxyphenyl)methylimino]ethanoate
- (3aR,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- (phenylmethyl) 6-[3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-4-methoxy-phenyl]hex-5-ynoate
- [(4aS,7R,7aR)-4-aminocarbonyl-2-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-7-yl] 2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]sulfamoyl]ethanoate
- 2-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]-2-thiophen-2-ylsulfonyl-propanoic acid
- 8-phenyl-2-propyl-6-(4-pyridin-2-ylpiperazin-1-yl)-3,4-dihydro-1H-isoquinoline-5-carbonitrile
- ethyl 1-cyclooctyl-4-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxylate
- (1R,2R,9aR)-6-oxidanylidene-2-triphenylsilyl-1,2,7,8,9,9a-hexahydroquinolizine-1-carbaldehyde
- [(2R,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2-(cyanomethyl)-4-methyl-pentyl] ethanoate
- methyl (4S)-5-(dimethylamino)-5-oxidanylidene-4-[(triphenylmethyl)amino]pentanoate
