1-(4-propan-2-ylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C11H14O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-8H,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-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone
- [4-[3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl]-1,3-thiazol-2-yl]methanol
- 2-(2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl)oxyethyl-diethyl-methyl-azanium bromide
- ethyl 1-methyl-4-phenyl-piperidine-4-carboxylate hydrochloride
- (2-oxidanyl-2-phenyl-butyl) carbamate
- 1-bromanyl-2,2-dimethyl-propane
- 2,3,6-tris(chloranyl)benzoic acid
- 2,3,5,6-tetrakis(chloranyl)benzoic acid
- 2-diethylaminoethyl 2,2-diphenylethanoate hydrochloride
- 2,4,6-tris(chloranyl)benzoic acid
