1,1-diphenylbutan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H22/c1-2-21(18-12-6-3-7-13-18)22(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21-22H,2H2,1H3
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
- 3-(4-hydroxyphenyl)carbonylbenzoate
- 6-(methylamino)hexane-1,2,3,4,5-pentol; piperazine
- N-[2-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]dodecanamide
- (2Z,8Z)-cycloundeca-2,8-dien-1-one
- 2,7-dimethylimidazo[1,2-a]pyridin-8-ol
- 4,5-diethoxy-1H-imidazole
- 1-[(4-chloranyl-1H-imidazol-5-yl)sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(4-ethylsulfonyl-1H-imidazol-5-yl)sulfonyl]urea
- 8-azanyl-N2,N2,N3,N3-tetraethyl-imidazo[1,2-a]pyridine-2,3-dicarboxamide
- diethyl 8-azanyl-7-methyl-imidazo[1,2-a]pyridine-2,3-dicarboxylate
