1-cyclopentyl-2-phenoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)COC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)C(=O)COC2=CC=CC=C2
InChI
InChI=1S/C13H16O2/c14-13(11-6-4-5-7-11)10-15-12-8-2-1-3-9-12/h1-3,8-9,11H,4-7,10H2
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
- 5-ethanoyl-2-methoxy-4-oxidanyl-benzenesulfonyl chloride
- 4-azanyl-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide
- 3-[4-(2-oxidanylethanoyl)phenoxy]propane-1-sulfonyl chloride
- 4-azanyl-2-(phenylmethyl)phenol hydrochloride
- 1-[2,6-bis(oxidanyl)phenyl]undecan-1-one
- copper 3-methanoyl-2-oxidanyl-benzoate tetrahydrate
- 6-[4-(hexadecanoylamino)phenoxy]-8,8-dimethyl-7-oxidanylidene-6-(phenylcarbamoyl)nonane-2-sulfonic acid
- ethyl 4-(bromomethyl)benzenecarboximidate
- 2-(hexadecoxymethyl)pent-4-yn-1-ol
- 4-(2-hexadecylsulfanylethoxy)butan-2-ol
