2-[(4-methoxyphenyl)methyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2CCCC2=O
Isomeric SMILES
COC1=CC=C(C=C1)CC2CCCC2=O
InChI
InChI=1S/C13H16O2/c1-15-12-7-5-10(6-8-12)9-11-3-2-4-13(11)14/h5-8,11H,2-4,9H2,1H3
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
- ethyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate
- 3-(2-azidophenyl)-N-ethyl-propan-1-amine
- 1-(1-methylcyclobutyl)-1-(4-methylphenyl)ethanol
- (4R,4aS)-6-methyl-4-propan-2-yl-3,4,4a,7-tetrahydro-2H-naphthalen-1-one
- [(Z)-5-(furan-3-yl)pent-3-en-1-ynyl]-trimethyl-silane
- (1S,4S,4aR)-4,7-dimethyl-1-propan-2-yl-1,2,3,4,4a,5-hexahydronaphthalene
- 1-(1,3-dithian-2-yl)-2,2-dimethyl-propan-1-one
- 2-[chloranyl-bis(fluoranyl)methyl]-2-phenyl-oxirane
- (E)-1-bromanyloct-1-en-3-one
- (Z)-1-bromanylnon-1-ene
