5-phenoxypentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCOC1=CC=CC=C1
Isomeric SMILES
CC(=O)CCCOC1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-10(12)6-5-9-13-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9H2,1H3
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
- 6-phenoxyhexan-2-one
- 2-(4-ethenyl-3-methyl-cyclohex-3-en-1-yl)oxyethanol
- 9-methyl-1,4-dioxaspiro[4.5]dec-8-ene
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide
- [2-(trifluoromethylsulfonyloxy)cyclohexyl] tris(fluoranyl)methanesulfonate
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
- 2-(chloromethyl)-2-methyl-propane-1,3-diol
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-(cyclohexylmethyl)piperidine-4-carboxamide
- 1-methyl-2-oxidanylidene-cyclopentane-1-carbonitrile
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-pentyl-piperidine-4-carboxamide
