1,1-diphenylpropan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H20/c1-17(18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,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
- 9-(phenylsulfanylmethyl)anthracene
- 2-methoxy-N-(4-phenylphenyl)ethanamide
- [5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-piperidin-1-yl-methanethione
- 4-[bis(1H-pyrrol-2-yl)methyl]benzoic acid
- 1-(diphenylmethyl)-4-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methyl]piperazine
- 4-[6-(4-methoxycarbonylphenyl)-9-(4-methoxyphenyl)-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methylphenyl)methylsulfonylmethyl]furan-2-yl]methanone
- 1,3-dimethyl-6-oxidanyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione
- 5-[(4-methylphenyl)methylsulfonylmethyl]-N-phenethyl-furan-2-carboxamide
- 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone
