(4-oxidanylidene-2-propyl-cyclopentyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(=O)CC1OC(=O)C
Isomeric SMILES
CCCC1CC(=O)CC1OC(=O)C
InChI
InChI=1S/C10H16O3/c1-3-4-8-5-9(12)6-10(8)13-7(2)11/h8,10H,3-6H2,1-2H3
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
- 3,4-diethylcyclopentan-1-one
- 4-(4-butan-2-ylphenyl)-2-butyl-1H-indene
- 3-propylcyclopent-2-en-1-one
- chloranyl-dimethyl-(4-naphthalen-1-yl-2-propan-2-yl-1H-inden-1-yl)silane
- 2-tert-butyl-4-[4-(4-hydroxyphenyl)phenyl]phenol
- chloranylmethylbenzene; zirconium(2+)
- 4-[4-(4-hydroxyphenyl)-1-(4-oxidanyl-3-propan-2-yl-phenyl)cyclohexyl]-2-propan-2-yl-phenol
- 1-cyclohexyl-9H-fluorene
- 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-propan-2-yl-phenol
- dimethyl(oxidanyl)silicon; 2-methyl-5-(2-methylpropyl)-1H-inden-1-ide; zirconium(3+); dichloride
