1-(2,4-diphenylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H16O/c1-15(21)19-13-12-18(16-8-4-2-5-9-16)14-20(19)17-10-6-3-7-11-17/h2-14H,1H3
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-[3-(4-carboxyphenyl)phenyl]benzoic acid
- N-[2,4-bis(chloranyl)-5-methoxy-phenyl]ethanethioamide
- 1-methyl-4-(phenylsulfonylsulfanyl)benzene
- N-(4-methoxy-2-nitro-phenyl)ethanethioamide
- 2,3,5,6-tetramethylbenzoyl chloride
- N-[2,3-bis(chloranyl)phenyl]ethanethioamide
- (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanone
- 6-chloranyl-5-methoxy-2-methyl-1,3-benzothiazole
- (2-methoxyphenyl)-(2,4,6-trimethylphenyl)methanone
- N-[(2-chlorophenyl)methyl]ethanethioamide
