6-methyl-1-(4-phenylphenyl)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H18/c1-17-10-15-23-21(16-17)8-5-9-22(23)20-13-11-19(12-14-20)18-6-3-2-4-7-18/h2-16H,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-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-2-oxidanyl-4-(2-oxidanylpropoxy)phenyl]-phenyl-methanone
- 1-(4-methylnaphthalen-1-yl)-1,2-diphenyl-diazane
- azane; [4-[3-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]-phenyl-methanone
- 1,1'-biphenyl; 6-methyl-N-phenyl-naphthalen-1-amine
- N3,N3-bis(3-ethylphenyl)-N1,N1-bis(4-ethylphenyl)-5-methyl-benzene-1,3-diamine
- [4-[3-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]-phenyl-methanone
- 1,1'-biphenyl; 6-methoxy-N-phenyl-naphthalen-1-amine
- N'-(2-hydroxyphenyl)-N'-(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)ethanediamide
- 6-methoxy-N-phenyl-naphthalen-1-amine
- 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]-N-(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)propanamide
