4-(4-phenoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C18H14O2/c19-16-10-6-14(7-11-16)15-8-12-18(13-9-15)20-17-4-2-1-3-5-17/h1-13,19H
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
- 4-[4-(trifluoromethyloxy)phenyl]phenol
- N-[5-nitro-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]ethanamide
- (E)-4-(2-acetamido-1,3-thiazol-4-yl)-4-oxidanylidene-but-2-enoic acid
- 2-(5-methylfuran-2-yl)-2-oxidanylidene-ethanal
- 2-(5-methyl-4-nitro-furan-2-yl)-2-oxidanylidene-ethanal
- 5-methyl-4-nitro-furan-2-carboxylic acid
- 3-(5-methyl-4-nitro-furan-2-yl)-1H-quinoxalin-2-one
- 2-(5-methylfuran-2-yl)quinoxaline
- 2-(5-methyl-4-nitro-furan-2-yl)quinoxaline
- 2-propoxyethoxymethylbenzene
