1-(4-tert-butylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C13H18O/c1-5-12(14)10-6-8-11(9-7-10)13(2,3)4/h6-9H,5H2,1-4H3
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
- (4-ethenylphenyl)-trimethyl-silane
- 9,9-dimethyl-2-propan-2-yl-3,4,4a,5,6,7,8,9b-octahydroindeno[2,1-e][1,2]oxazine-3-carbonitrile
- 2-[2-(4-chlorophenyl)sulfonylethyl]-1,3-benzothiazole
- 2-[2-(4-bromophenyl)sulfonylethyl]-1,3-benzothiazole
- N-(4-bromanyl-2,6-dimethyl-phenyl)-4-tert-butyl-benzamide
- N2-(3,4-dichlorophenyl)-N4-[3-[4-[3-[[4-[(3,4-dichlorophenyl)amino]-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propyl]piperazin-1-yl]propyl]-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine
- 1,2-bis(bromanyl)cyclobutane-1-carbaldehyde
- 2-bromanyl-1-prop-2-ynyl-cyclopent-2-en-1-ol
- 3-azanyl-2-bromanyl-cyclohex-2-en-1-one
- 1,5-dimethoxybicyclo[3.2.2]nona-2,6-dien-4-one
