2-[(3-methoxyphenyl)methyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2CCCC2=O
Isomeric SMILES
COC1=CC=CC(=C1)CC2CCCC2=O
InChI
InChI=1S/C13H16O2/c1-15-12-6-2-4-10(9-12)8-11-5-3-7-13(11)14/h2,4,6,9,11H,3,5,7-8H2,1H3
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-ethenyl-4-methyl-1-phenyl-pentan-1-ol
- (1S,4R)-7-but-3-enyl-7-prop-2-enoxy-bicyclo[2.2.1]hept-2-ene
- (E)-6-methyl-1-phenyl-hept-2-en-1-ol
- (2R,3R,4R)-4-(hydroxymethyl)-2-(5-methyl-1,2,3-triazol-1-yl)oxolane-3,4-diol
- (4S)-4-(phenylmethyl)-3-prop-2-ynyl-1,3-oxazolidin-2-one
- 1-methyl-3-(phenoxymethyl)pyridin-2-one
- 3-(3,3-dimethyloxiran-2-yl)-5-phenyl-1,2-oxazole
- 1a-(2-azidoethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene
- (E)-2,2-dimethyl-6-phenyl-hex-5-en-3-ol
- ethyl 3-azanyl-2-oxidanyl-3-thiophen-2-yl-propanoate
