2-cyclopentyl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)CC1O)C2CCCC2
Isomeric SMILES
CC1=C(C(=O)CC1O)C2CCCC2
InChI
InChI=1S/C11H16O2/c1-7-9(12)6-10(13)11(7)8-4-2-3-5-8/h8-9,12H,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
- cobalt(2+); cyanamide; dodecan-1-one
- 4-methyl-5-(3-methylbutyl)-4-oxidanyl-cyclopent-2-en-1-one
- N-cyanooctadecanamide; lead
- 4-oxidanyl-5-pent-2-ynyl-cyclopent-2-en-1-one
- cyanamide; dodecan-1-one; manganese(2+)
- methane; 4-methyl-4-oxidanyl-5-prop-2-enyl-cyclopent-2-en-1-one
- zinc N-cyanooctadecanamide
- 5-[(E)-but-2-enyl]-4-methyl-4-oxidanyl-cyclopent-2-en-1-one
- ethyl [bis(chloranyl)-ethyl-stannyl]methanoate; 2,2,2-tris(fluoranyl)ethanoate
- (4-methyl-3-oxidanylidene-cyclopenten-1-yl) ethanoate
