2-(2,2-diphenylethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4
InChI
InChI=1S/C24H20/c1-3-10-21(11-4-1)24(22-12-5-2-6-13-22)18-19-15-16-20-9-7-8-14-23(20)17-19/h1-17,24H,18H2
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
- potassium (4Z)-7-nitro-3-oxidanylidene-4-[(2-oxidanylnaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-ium-1-yl]butanoate chloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-ium-1-yl]butanoate
- cobalt(2+); nickel(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- 4-[bis(prop-2-enyl)amino]-1,1-diphenyl-butan-1-ol hydroiodide
- ytterbium(3+) triiodate
- 2,3-dimethylphenol; ethenylbenzene; prop-1-ene
- [(1R)-1-[(2S,3R,4S)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] 2-oxidanylpropanoate
- 4-tert-butylbenzoate; lead(2+)
- 2-butan-2-yl-6-[1-(3-butan-2-yl-5-tert-butyl-2-oxidanyl-phenyl)butyl]-4-tert-butyl-phenol
