1-(2-ethyl-1-methyl-cyclopentyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC1(C)C(=O)CC
Isomeric SMILES
CCC1CCCC1(C)C(=O)CC
InChI
InChI=1S/C11H20O/c1-4-9-7-6-8-11(9,3)10(12)5-2/h9H,4-8H2,1-3H3
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
- (2Z,7E)-5,5-dimethylnona-2,7-dien-4-one
- [(Z)-2,2-dimethyl-5-oxidanyl-hex-4-en-3-ylidene]oxidanium
- methyl 2-ethyl-3,3,4-trimethyl-2-propan-2-yl-pentanoate
- methyl 3-propyloxetane-3-carboxylate
- N'-methyl-2,2-di(propan-2-yl)propanediamide
- (2Z)-2-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]penta-2,4-dienenitrile
- 2-[(1Z,3E)-3-fluoranylhexa-1,3,5-trienyl]-1,3,3-trimethyl-indol-1-ium
- 2-[(1Z,3E)-hexa-1,3,5-trienyl]-1,3,3-trimethyl-indol-1-ium
- N-ethyl-3,3-dimethyl-butan-2-imine
- N-methoxy-3,3-dimethyl-1-methylsulfinyl-butan-2-imine
