1-(3-methyl-4-phenyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)C)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)C)C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-11-10-14(12(2)16)8-9-15(11)13-6-4-3-5-7-13/h3-10H,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-(3-methoxy-4-phenyl-phenyl)ethanone
- 6-[bis(oxidanyl)methylidene]-8-ethyl-2-phenyl-pyrido[2,3-d]pyrimidine-5,7-dione
- 6-[bis(oxidanyl)methylidene]-2-methylsulfanyl-8-propyl-pyrido[2,3-d]pyrimidine-5,7-dione
- 6-[bis(oxidanyl)methylidene]-8-(4-morpholin-4-ylphenyl)-2-phenyl-pyrido[2,3-d]pyrimidine-5,7-dione
- 1-[4-[2,5-bis(fluoranyl)phenyl]phenyl]ethanone
- 1-(2-methyl-4-phenoxy-phenyl)ethanone
- 6-[bis(oxidanyl)methylidene]-2-phenyl-8-prop-2-enyl-pyrido[2,3-d]pyrimidine-5,7-dione
- ethylaluminum(2+); nickel(2+); tetrachloride
- methanoic acid; N-(2-methoxyethyl)aniline
- disodium; dodecylbenzene; 1,1,2-triethoxyethane-1,2-disulfonate
