1-(4-tert-butylphenyl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CO
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)CO
InChI
InChI=1S/C12H16O2/c1-12(2,3)10-6-4-9(5-7-10)11(14)8-13/h4-7,13H,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
- 2,2,2-tris(fluoranyl)-1-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 5-iodanyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- 3-ethanoyl-4-propan-2-yloxy-benzoate
- 3-ethanoyl-4-propan-2-yloxy-benzoic acid
- 1-[7-azanyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-tris(fluoranyl)ethanone
- methyl 3-cyano-4-ethoxy-benzoate
- N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-N-propan-2-yl-benzamide
- N-(5-bromanyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-propyl-benzamide
- 3-chloranyl-N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide hydrochloride
- 2-(azanylidenemethylideneamino)-N,N-dimethyl-pentan-3-amine
