2-(2-methoxyphenoxy)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2CCCC2=O
Isomeric SMILES
COC1=CC=CC=C1OC2CCCC2=O
InChI
InChI=1S/C12H14O3/c1-14-11-6-2-3-7-12(11)15-10-8-4-5-9(10)13/h2-3,6-7,10H,4-5,8H2,1H3
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
- 1-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-3-methyl-urea
- 3-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)propyl 2-benzamidoethanoate
- 6-methoxy-1-(4-methoxyphenyl)-8,8-dimethyl-spiro[4,9-dihydrofuro[2,3-h]isoquinoline-3,1'-cyclohexane] hydrochloride
- 6-methoxy-1-(4-methoxyphenyl)-8,8-dimethyl-spiro[4,9-dihydrofuro[2,3-h]isoquinoline-3,1'-cyclohexane]
- 3-ethoxy-5-(2-methylprop-2-enyl)-4-oxidanyl-benzaldehyde
- 1-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)propan-2-amine
- 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-pyrazin-2-yl-benzamide
- 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(phenylsulfanylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride
- 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-(phenylsulfanylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline
- 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-(piperidin-1-ylmethyl)-4,9-dihydrofuro[2,3-h]isoquinoline
