4-cyclopentylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1CCCC1
Isomeric SMILES
CC(=O)CCC1CCCC1
InChI
InChI=1S/C9H16O/c1-8(10)6-7-9-4-2-3-5-9/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
- [(Z)-hex-1-enyl]-bis(3-methylbutan-2-yl)borane
- (3Z,5Z)-2,2-dimethyldodeca-3,5-diene
- 7-oxidanyl-9-oxidanylidene-xanthene-2-carboxylic acid
- 9-(4-ethenylphenyl)anthracene
- 8-azidonaphthalen-2-ol
- 2-[(3,5-dinitropyridin-2-yl)amino]phenol
- 10H-pyrido[3,2-b][1,4]benzoxazine
- 2-[(3-nitropyridin-4-yl)amino]phenol
- 2-(2-bromanylphenoxy)-3-nitro-pyridine
- 2-(2-bromanylphenoxy)pyridin-3-amine
