2-phenylmethoxycyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)OCC2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)C1)OCC2=CC=CC=C2
InChI
InChI=1S/C12H14O2/c13-11-7-4-8-12(11)14-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2
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
- (1aR,3R,7bS)-2,2-dimethyl-3,7b-dihydro-1aH-naphtho[1,2-b]oxiren-3-ol
- 1-(2-ethenoxyethoxy)ethenylbenzene
- 1-(3-methyl-3-oxidanyl-1,2-dihydroinden-2-yl)ethanone
- 1-(pyridin-4-ylmethyl)piperidin-4-one
- 3,7-dimethyloctane-1,6,7-triol
- 3-methyl-3-[(E)-3-methylpent-2-en-4-ynoxy]cyclohexene
- [(2S,3S)-2-methoxy-3-methyl-pent-4-enyl]benzene
- (1S,7R)-1,7-dimethyl-10-methylidene-bicyclo[5.2.1]dec-8-en-4-one
- 4-(piperidin-4-ylmethyl)aniline
- 1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine
