2-ethyl-2-[(3-methoxycyclohexyl)methyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC1=O)CC2CCCC(C2)OC
Isomeric SMILES
CCC1(CCCC1=O)CC2CCCC(C2)OC
InChI
InChI=1S/C15H26O2/c1-3-15(9-5-8-14(15)16)11-12-6-4-7-13(10-12)17-2/h12-13H,3-11H2,1-2H3
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
- 3-oxidanylidene-2-[(E)-pent-1-enyl]cyclopentane-1-carbaldehyde
- 2-(hydroxymethyl)-4,6-bis(2-methylbutan-2-yl)phenol
- 2-bromanyl-6-(hydroxymethyl)-4-(6-methylheptyl)phenol
- 4-tert-butyl-2-chloranyl-6-(hydroxymethyl)phenol
- 2-(hydroxymethyl)-4-methyl-6-phenyl-phenol
- (E)-6,10-dimethyl-10-oxidanyl-undec-3-en-2-one
- 1-(4-methylpent-1-ynyl)-2-nitro-benzene
- 3-(2-chloranyl-4-cyclohexyl-phenyl)prop-2-ynoic acid
- chloranyl 2-(4-cyclohexylphenyl)-2-oxidanylidene-ethanoate
- 3-[bis(bromanyl)methyl]-1,2,4,5-tetrakis(chloranyl)benzene
