1-cyclopentyloxypropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1CCCC1
Isomeric SMILES
CC(=O)COC1CCCC1
InChI
InChI=1S/C8H14O2/c1-7(9)6-10-8-4-2-3-5-8/h8H,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
- 2-methylpent-4-en-2-yl ethanoate
- (1S,4R,5R)-5-(hydroxymethyl)-4-methyl-cyclohex-2-en-1-ol
- 2-(2-methylprop-2-enoxy)oxolane
- thieno[2,3-d][1,2,3]thiadiazole
- 2-(trimethylsilylmethyl)prop-2-enal
- boron; N-ethyl-N-propan-2-yl-propan-2-amine
- 2-(nitromethylidene)-1,3-diazinane
- (3S,4R)-4-methoxy-3-methyl-5-oxidanyl-pentanenitrile
- 5,5-dimethylpyrrolidine-2-carboxylic acid
- (2S)-2-azanyl-2-[(1S)-2,2-bis(fluoranyl)-3-methylidene-cyclopropyl]ethanenitrile
