1-(2-phenylphenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H16/c1-2-9-17(10-3-1)19-14-6-7-15-21(19)22-16-8-12-18-11-4-5-13-20(18)22/h1-16H
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
- nickel(2+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
- sodium 2-(2-methoxyethoxy)-5-nitro-benzenesulfonate
- 2-(2-methoxyethoxy)-5-nitro-benzenesulfonic acid
- 2-(2-methoxyethoxy)-5-nitro-benzenesulfonyl chloride
- N-ethylidenebenzamide
- N-methylidenebenzamide
- 4,4-dimethyloxan-3-ol
- 3,3-dimethylpentane-1,4-diol
- (2-methyloxolan-2-yl)methanol
- 1,8-bis(azanyl)-2,4,5,7-tetrakis(bromanyl)anthracene-9,10-dione
