2-ethyl-4-(2-hydroxyethyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(CCC1=O)CCO
Isomeric SMILES
CCC1=CC(CCC1=O)CCO
InChI
InChI=1S/C10H16O2/c1-2-9-7-8(5-6-11)3-4-10(9)12/h7-8,11H,2-6H2,1H3
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
- (3aS,7aR)-3-methylidene-3a,4,5,6,7,7a-hexahydro-2-benzothiophen-1-one
- 2-(2,2,4-trimethylcyclopent-3-en-1-yl)propan-1-ol
- 3-[(1R)-1-methyl-2-methylidene-cyclohexyl]propan-1-ol
- 1-(2-trimethylsilylcyclobuten-1-yl)ethanone
- (2E,4E,6E,8E,12E,18E,20E,22E,24E,26E,38E,48E)-56-[bis(azanyl)methylideneamino]-14,16,30-trimethyl-29-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-15,17,33,35,37,41,43,45,47,51,53-undecakis(oxidanyl)-31-oxidanylidene-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hexapentaconta-2,4,6,8,12,18,20,22,24,26,38,48-dodecaenamide
- (1R,2S,6S)-2-chloranyl-2,6-bis(fluoranyl)-7-oxabicyclo[4.1.0]heptane
- (2S,3R)-1,1-bis(fluoranyl)-3-nitro-pentan-2-ol
- [(2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S)-17-ethyl-20-(hydroxymethyl)-4,7,10,13,19,22,28,32-octamethyl-14-[(E)-2-methyl-1-oxidanyl-hex-4-enyl]-5,8,23,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-11,26-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]methyl 2-azanylethanoate hydrochloride
- [(2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S)-17-ethyl-20-(hydroxymethyl)-4,7,10,13,19,22,28,32-octamethyl-14-[(E)-2-methyl-1-oxidanyl-hex-4-enyl]-5,8,23,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-11,26-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]methyl 2-azanylethanoate
- 5-methyl-6-oxidanyl-2,6-dihydro-1H-imidazo[4,5-e][1,2,4]triazin-3-one
