1,4-diphenoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H14O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14H
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
- 5-nitropyridine-2-carboxylic acid
- 1,1,3,5,6-pentakis(chloranyl)-1,2,2,3,4,4,5,6,6-nonakis(fluoranyl)hexane
- N-(propan-2-ylideneamino)-7H-purin-6-amine
- 1-bromanyl-4-hexoxy-benzene
- N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide
- 1-(diethoxyphosphorylmethyl)-4-phenyl-benzene
- [2,4-bis(oxidanyl)-5-(phenylcarbonyl)phenyl]-phenyl-methanone
- prop-2-enyl 2,2-bis(chloranyl)ethanoate
- methyl-(methyl-oxidanyl-phenyl-silyl)oxy-oxidanyl-phenyl-silane
- 2-ethenylsulfanylethanol
