1-cyclopentyl-3-(3-methoxyphenoxy)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCC(=O)C2CCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCC(=O)C2CCCC2
InChI
InChI=1S/C15H20O3/c1-17-13-7-4-8-14(11-13)18-10-9-15(16)12-5-2-3-6-12/h4,7-8,11-12H,2-3,5-6,9-10H2,1H3
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
- N-(2-bromophenyl)-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide
- 1-cyclopentyl-3-(4-methoxyphenoxy)propan-1-one
- 3-methyl-N-(2-methylpropyl)-4-oxidanylidene-quinazoline-2-carboxamide
- (2S)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenylazanyl-propanamide
- N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]propanamide
- (E)-3-(3-azanyl-4-methyl-phenyl)-N-(3-methoxypropyl)prop-2-enamide
- N-cyclopentyl-2-(7-methoxyindol-1-yl)ethanamide
- 4-[[2-(5-bromanylindol-1-yl)ethanoylamino]methyl]benzoate
- tert-butyl N-(1,2,3,4-tetrahydroquinolin-7-yl)carbamate
- 4-[[2-(5-bromanylindol-1-yl)ethanoylamino]methyl]benzoic acid
