2-methyl-4-oxidanyl-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C(=O)C1=CC=CC=C1
Isomeric SMILES
CC(CCO)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-9(7-8-12)11(13)10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3
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
- 2,2-dimethyl-3-phenyl-3-propan-2-yloxy-oxirane
- 2-butoxy-3,3-dimethyl-2-phenyl-oxirane
- 2,2-dimethyl-3-octoxy-3-phenyl-oxirane
- 2-heptylsulfanyl-2-methyl-1-phenyl-propan-1-one
- 2,2-dimethyl-3-phenyl-3-prop-2-enoxy-oxirane
- 2-bromanyl-1,2,2-triphenyl-ethanone
- (3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-yl) ethanoate
- 3,5-diphenyl-1,2-oxazol-4-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,2-diphenylethanoyl)-N-(4-methylphenyl)-3-phenyl-propanamide
