1-(2-propan-2-ylphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OCC(=O)C
Isomeric SMILES
CC(C)C1=CC=CC=C1OCC(=O)C
InChI
InChI=1S/C12H16O2/c1-9(2)11-6-4-5-7-12(11)14-8-10(3)13/h4-7,9H,8H2,1-3H3
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
- N-phenyl-N'-[2-(phenylcarbamoyl)phenyl]propanediamide
- 6-hexyl-1-oxidanyl-quinolin-2-one
- 3-bromanyl-4-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]benzenecarbonitrile
- 6-propan-2-yl-1H-quinolin-4-one
- 3-(phenylcarbonyl)-6-propan-2-yl-1H-quinolin-4-one
- 6-butyl-1-oxidanyl-3-(phenylcarbonyl)quinolin-2-one
- sodium 6-hexyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one
- 2-oxidanyl-4-oxidanylidene-3-(phenylcarbonyl)-1H-quinoline-6-carbonitrile
- 3-(2-chlorophenyl)carbonyl-1H-quinolin-4-one
- 3-[2,5-bis(chloranyl)-4-methyl-phenyl]carbonyl-2-oxidanyl-1H-quinolin-4-one
