1,1-diphenylbutan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C[CH][C](C1=CC=CC=C1)[C](C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C[CH][C](C1=CC=CC=C1)[C](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H19/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/h2-17H,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-[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]oxy-2-dodecanoyloxy-propyl] dodecanoate
- 1-[1-[3-[4-[bis(phenylmethyl)amino]butylamino]propyl]piperidin-2-yl]-11-(oxan-2-yloxy)undecan-1-one
- (phenylmethyl) (Z,4S)-4-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-2-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoate
- 1,2-bis[[4-[diethoxyphosphoryl-bis(fluoranyl)methyl]phenyl]methoxy]benzene
- (1R,2R,3S,4R,6S)-1-(3,4-dichlorophenyl)-2,6-bis(4-methoxyphenyl)-4-oxidanyl-4-phenyl-3-(phenylcarbonyl)cyclohexane-1-carbonitrile
- (E,4S,5S)-5-azido-2-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-N-methyl-4,6-bis(oxidanyl)hex-2-enamide
- (2S,6R)-2-methyl-6-[(2S,3R,4S,6S)-2-methyl-6-[(2S,3R,4S,6S)-2-methyl-4-phenylmethoxy-6-phenylsulfanyl-oxan-3-yl]oxy-4-phenylmethoxy-oxan-3-yl]oxy-oxan-3-one
- chloranylrhodium(2+); ethenylbenzene; ethynylbenzene; tri(propan-2-yl)phosphane
- carbon monoxide; cyclopentylcyclopentane; tungsten
- 2-[2-[carboxymethyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]amino]ethyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]amino]ethanoic acid; zinc
