1-cyclopentylpentane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)C1CCCC1
Isomeric SMILES
CC(=O)CCC(=O)C1CCCC1
InChI
InChI=1S/C10H16O2/c1-8(11)6-7-10(12)9-4-2-3-5-9/h9H,2-7H2,1H3
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-decyl-N-phenyl-aniline
- N-phenyl-N-tetradecyl-aniline
- N-hexadecyl-N-phenyl-aniline
- 4-methyl-N,N-dipropyl-cyclohexan-1-amine
- N-hexyl-4-methyl-cyclohexan-1-amine
- N-pentan-3-ylhexan-1-amine
- 4-phenyl-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazine-2-thione
- N-[dimethylamino(3-methylbuta-1,2-dienyl)phosphoryl]-N-methyl-methanamine
- N-(1-phenylethyl)-N-propyl-propan-1-amine
- magnesium benzene-1,2-dicarboperoxoate
