1-(4-pentanoylcyclohexyl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1CCC(CC1)C(=O)CCCC
Isomeric SMILES
CCCCC(=O)C1CCC(CC1)C(=O)CCCC
InChI
InChI=1S/C16H28O2/c1-3-5-7-15(17)13-9-11-14(12-10-13)16(18)8-6-4-2/h13-14H,3-12H2,1-2H3
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
- (8-propyl-7-oxabicyclo[4.2.0]octan-8-yl) 2-methylprop-2-enoate
- 2-azanyl-3-[2-ethyl-4,5-bis(oxidanyl)phenyl]propanoic acid
- 2-azanyl-3-(4-methoxynaphthalen-1-yl)-2-methyl-propanoic acid
- 2-azanyl-5-tert-butyl-6,6-dimethyl-hepta-3,4-dienoic acid
- 3-iodanylpyrrolidine-2-carboxylic acid
- (8-butyl-7-oxabicyclo[4.2.0]octan-8-yl) 2-methylprop-2-enoate
- 2-azanylhepta-4,5-dienoic acid
- 1-(4-butanoylcyclohexyl)butan-1-one
- 1-(4-hexanoylcyclohexyl)hexan-1-one
- 7-oxabicyclo[4.2.0]octan-8-yl prop-2-enoate
