1-cyclohex-3-en-1-ylpentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1CCC=CC1
Isomeric SMILES
CCCCC(=O)C1CCC=CC1
InChI
InChI=1S/C11H18O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-5,10H,2-3,6-9H2,1H3
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-[(2,6-dimethylphenyl)methyl]-1H-imidazole
- 5-methyl-2-[(2-methylphenyl)methyl]-1H-imidazole
- 3-ethyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- propan-2-yl N-(sulfanylidenemethylidene)carbamate
- 4-iodanylbutan-2-one
- butyl N-(sulfanylidenemethylidene)carbamate
- 3-iodanyl-4,4-dimethyl-cyclohexan-1-one
- 1-chloranyl-3-(4-chlorophenyl)sulfonyl-propan-2-one
- 1-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-2-(4-chlorophenyl)sulfonyl-ethanone
- 2-methylsulfonyl-3,4-dihydropyrazole
