3,3-dimethyl-1-phenoxy-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)COC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)C(=O)COC1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-12(2,3)11(13)9-14-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
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-bis(methylsulfanyl)propan-2-one
- 9-methoxy-4-propan-2-yloxy-furo[3,2-g]chromen-7-one
- 2,6-bis(chloranyl)-4-phenyl-pyridine-3,5-dicarbonitrile; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-(2-hydroxyethyloxy)ethanol; prop-2-enoic acid
- 2,4-bis(chloranyl)-5-nitro-phenol
- methyl 2-oxidanylidene-1H-quinoline-4-carboxylate
- 3,4,6-trimethoxy-9,10-dihydrophenanthrene-2,7-diol
- dodecane-1,1-diol
- piperazin-1-yl(pyridin-2-yl)methanone
- N-[2-azanyl-6-[[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]amino]-4-oxidanylidene-1H-pyrimidin-5-yl]-N-methyl-methanamide
