1,2,2,2-tetraphenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H20O/c27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
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
- tris(4-dimethylaminophenyl)methanol
- 2-(3-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- 2-diethoxyphosphorylsulfanyl-N,N-dimethyl-ethanamine; ethanedioic acid
- 2-diethoxyphosphorylsulfanyl-N,N-dimethyl-ethanamine
- N,N-bis(chloranyl)benzenesulfonamide
- N,N-bis(chloranyl)-4-methyl-benzenesulfonamide
- 4,4,7-trimethyl-2,3-dihydro-1H-naphthalene
- 4,11-dimethoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one
- 5,7,8-trimethoxy-9-methyl-furo[2,3-b]quinolin-4-one
- anthracene-1,4,9,10-tetrol
