1-(4-tert-butylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C12H16O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-8H,1-4H3
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-methyl-N-(4-nitrophenyl)nitrous amide
- 2-chloroethyl 2-phenylethanoate
- diphenylphosphoryloxybenzene
- 2-phenyl-1,3,5-triazine
- 5-methyl-3-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride
- 5-methyl-3-(piperidin-1-ylmethyl)-1,2-oxazole
- [ethoxy(ethyl)phosphoryl]sulfanylbenzene
- 1,2,3,4-tetrakis(chloranyl)-5,6-dimethoxy-benzene
- phenylsulfinylbenzene
- 2-chloranyl-4,6-dinitro-phenol
