1-[4-[(2-methylphenyl)methyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2=CC=C(C=C2)C(=O)C
Isomeric SMILES
CC1=CC=CC=C1CC2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C16H16O/c1-12-5-3-4-6-16(12)11-14-7-9-15(10-8-14)13(2)17/h3-10H,11H2,1-2H3
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
- 1-(4-phenyl-2-propyl-phenyl)ethanone
- 1-[6-(2-methylphenyl)pyridin-3-yl]ethanone
- (4-ethanoylphenyl) N,N-dipropylsulfamate
- (1-ethanoylpiperidin-4-yl)methyl N-(3-chloranyl-4-ethanoyl-phenyl)carbamate
- 1-methyl-3-(phenylmethyl)imidazolidin-2-one
- (1-ethylpiperidin-4-yl)methyl N-(3-chloranyl-4-ethanoyl-phenyl)carbamate
- carbanide; propan-2-ol; yttrium(3+)
- carbanide; ethanol; yttrium(3+)
- 1-methyl-3-(2-methylpropyl)imidazolidin-2-one
- (1-methylpiperidin-4-yl)methyl N-(4-ethanoyl-2-methoxy-phenyl)carbamate
