1-cyclohexylpentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC(=O)C1CCCCC1
Isomeric SMILES
CCC(=O)CC(=O)C1CCCCC1
InChI
InChI=1S/C11H18O2/c1-2-10(12)8-11(13)9-6-4-3-5-7-9/h9H,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
- 4-[4-(4-chlorophenyl)phenyl]butanoic acid
- 4-[4-(3-chlorophenyl)phenyl]butanoic acid
- 4-[4-(4-methylphenyl)phenyl]butanoic acid
- 2-(1,3-dihydroisoindol-2-yl)ethanamine
- 4-[4-(3-methylphenyl)phenyl]butanoic acid
- 3-(1,3-dihydroisoindol-2-yl)-2-methyl-propan-1-amine
- 4-[4-(4-methoxyphenyl)phenyl]butanoic acid
- 2-azanyl-5-propyl-thiophene-3-carbonitrile
- 4-[4-(3-methoxyphenyl)phenyl]butanoic acid
- 2-azanyl-5-propan-2-yl-thiophene-3-carbonitrile
