2-phenoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2O
InChI
InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H
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
- N2,N4,N6-tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 5-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-2-benzofuran-1,3-dione
- 2-azanylethyl 2-methylprop-2-enoate hydrochloride
- 2-azanylethyl 2-methylprop-2-enoate
- cadmium(2+); 4-methylbenzoate
- 5-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]carbonyl]-2-benzofuran-1,3-dione
- 1-[bis(4-isocyanatophenyl)methyl]-4-isocyanato-benzene
- N-methyl-N-prop-2-enyl-prop-2-en-1-amine
- icosanedioic acid
