2-butanoylcyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1CCCC1=O
Isomeric SMILES
CCCC(=O)C1CCCC1=O
InChI
InChI=1S/C9H14O2/c1-2-4-8(10)7-5-3-6-9(7)11/h7H,2-6H2,1H3
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
- 3-butylheptane-2,4-dione
- (Z)-1-diazonio-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-1-en-2-olate
- (Z)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-oxidanyl-prop-1-ene-1-diazonium
- 3-methoxyphenanthrene-2-carboxylic acid
- 6-(4-bromophenyl)carbonyl-7-oxabicyclo[4.2.0]octan-8-one
- 2-(7-oxidanylidene-8-oxabicyclo[4.2.0]octan-6-yl)ethanoic acid
- phenyl-[3-(phenylcarbonyl)-4,5-dihydro-3H-pyrazol-4-yl]methanone
- 2-[3-(3,4,5-trimethoxyphenyl)propyl]cycloheptan-1-one
- 2,2,9,9-tetramethyl-1,10-diphenyl-decane-1,10-dione
- 2,2,9,9-tetramethyldecanediamide
