4-cyclopentyl-2-methyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CCC1=O)C2CCCC2
Isomeric SMILES
CC1CC(CCC1=O)C2CCCC2
InChI
InChI=1S/C12H20O/c1-9-8-11(6-7-12(9)13)10-4-2-3-5-10/h9-11H,2-8H2,1H3
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
- 2-(pentan-3-ylamino)propan-2-yl 2-methylprop-2-enoate
- methyl 3-ethyl-2-methyl-4-prop-2-enoxy-5-propyl-benzoate
- 2-(2-methylprop-2-enoyloxy)propyl-pentan-3-yl-azanium; methyl sulfate
- N-(4-hydroxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
- pentan-3-yl(2-prop-2-enoyloxypropan-2-yl)azanium chloride
- 5-(3-sulfopropoxy)benzene-1,3-dicarboxylic acid
- 2-(pentan-3-ylamino)propan-2-yl prop-2-enoate
- pentan-3-yl(2-prop-2-enoyloxypropan-2-yl)azanium sulfate
- 4-[2-(2-acetyloxyethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-naphthalene-2-carboxylic acid
- 1-cyano-2-(2-oxidanyl-3-prop-2-enoxy-propyl)guanidine
