tert-butyl N-phenacylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NCC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C)(C)OC(=O)NCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H17NO3/c1-13(2,3)17-12(16)14-9-11(15)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,14,16)
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
- cyclohepta-2,4-dien-1-yl-dimethyl-phenyl-silane
- ethyl 2-(1-methyl-2,3-dihydroindol-5-yl)-2-oxidanyl-ethanoate
- tert-butyl-[(2S)-2,4-dimethylpent-4-enoxy]-dimethyl-silane
- 3,4,8-trimethylacenaphthyleno[1,2-d][1,3]oxazole
- tert-butyl-(2,4-dimethylpent-2-en-3-yloxy)-dimethyl-silane
- N-(2-methoxyphenyl)-3-phenyl-prop-2-yn-1-imine
- 1-chloranyl-5-iodanyl-pent-1-yne
- 2-[3-azanyl-4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-N-methyl-ethanamide
- 8-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxylic acid
- N-ethynyl-4-methyl-N-prop-2-enyl-benzenesulfonamide
