2-phenylmethoxypentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)OCC1=CC=CC=C1
Isomeric SMILES
CCC(=O)C(C)OCC1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-3-12(13)10(2)14-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
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
- oxidanylidene-bis[[1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]oxy]phosphanium
- 2-trimethylsilyloxypentan-3-one
- 2-bis(chloranyl)phosphoryloxy-1,1,1,3,3,3-hexakis(fluoranyl)propane
- octadec-7-yne
- 2-bis(chloranyl)phosphoryloxy-1,1,1-tris(fluoranyl)propane
- 1-methylsulfinylundecane
- 2-bis(chloranyl)phosphoryloxy-1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propane
- ethyl 3-methyl-2-methylidene-but-3-enoate
- 2-bis(chloranyl)phosphoryloxy-1,1,1-tris(fluoranyl)-2-methyl-propane
- [(Z)-hept-3-en-1-ynyl]-trimethyl-silane
