3-pentanoylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1CCCC(=O)C1
Isomeric SMILES
CCCCC(=O)C1CCCC(=O)C1
InChI
InChI=1S/C11H18O2/c1-2-3-7-11(13)9-5-4-6-10(12)8-9/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
- N,3-bis(4-nitrophenyl)-2,4-diazaspiro[4.5]deca-1,3-dien-1-amine
- 3-(2,2-dimethylpropanoyl)cyclohexan-1-one
- 3-pyridin-2-yl-2,4-diazaspiro[4.5]dec-3-en-1-one
- 6-methyloctane-2,5-dione
- 3-ethyl-5-methyl-4-oxidanylidene-heptanal
- N-(phenylmethyl)-3-pyridin-2-yl-2,4-diazaspiro[4.5]deca-1,3-dien-1-amine
- decane-3,6-dione
- N-butyl-3-pyridin-2-yl-2,4-diazaspiro[4.5]deca-1,3-dien-1-amine
- 6,6-dimethylheptan-3-one
- 1-azanyl-N-butyl-2,4-diazaspiro[4.5]deca-1,3-diene-3-carboxamide
