2-phenoxyphenol carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2O.C(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2O.C(=O)([O-])[O-]
InChI
InChI=1S/C12H10O2.CH2O3/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10;2-1(3)4/h1-9,13H;(H2,2,3,4)/p-2
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
- hexakis(fluoranyl)antimony(1-); hydron; hexahydrate
- (E)-1,3-diphenylprop-2-en-1-one; 7-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-2,3-dihydrochromen-4-one
- N-[4-[[4-[bis(3-methylphenyl)amino]phenyl]methyl]phenyl]-3-methyl-N-(3-methylphenyl)aniline
- N1,N1,N3,N3,N5,N5-hexakis(3-methylphenyl)benzene-1,3,5-triamine
- N1,N1,N3,N3,N5,N5-hexakis(2-methylphenyl)benzene-1,3,5-triamine
- N1,N1,N3,N3,N5,N5-hexakis(4-methylphenyl)benzene-1,3,5-triamine
- 2-methyl-N-(2-methylphenyl)-N-phenyl-aniline
- iron(3+); methylbenzene
- beryllium cyclopenta-1,3-diene
- beryllium 2-methylcyclopenta-1,3-diene
