1-(2-phenylphenoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H16O/c1-2-9-17(10-3-1)19-14-6-7-15-21(19)23-22-16-8-12-18-11-4-5-13-20(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
- 1-chloranyl-2-methyl-4-(3-nitrocyclohexa-1,3-dien-1-yl)oxy-benzene
- 4-(5-nitrofuran-3-yl)oxythiobenzaldehyde
- 2-(4-bromanylphenoxy)-3,5-dimethyl-5H-1,2-oxazole
- benzaldehyde; N-ethenylethenamine
- 2-(4-chloranylphenoxy)-4-(3-fluoranyl-5-methyl-phenoxy)-1,2-dihydropyridine
- N-dodecylcyclohexanimine
- 2-(4-chloranylphenoxy)-3,5-dimethyl-5H-1,2-oxazole
- N-tert-butyl-2-methyl-propan-2-amine; diphenylmethanone
- 1-(4-methoxyphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one
- calcium icosanoate
