(2-phenylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OC(=O)[O-]
InChI
InChI=1S/C13H10O3/c14-13(15)16-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,14,15)/p-1
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-phenyltridecyl sulfate; tetrabutylazanium
- (4E)-hepta-1,4,6-trien-3-one
- [2-(2-nitrophenyl)phenyl] carbonate
- [2-(2-nitrophenyl)phenyl] hydrogen carbonate
- [2-(2-methoxycarbonylphenyl)phenyl] carbonate
- methyl 2-(2-carboxyoxyphenyl)benzoate
- dimethyl(tetradecyl)azanium; methyl sulfate
- dodecyl(dimethyl)azanium; tetradecyl sulfate
- 2,4-dibutyl-1-[6-(2,4-dibutylphenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]benzene
- 4-(aminomethyl)benzenesulfonamide ethanoate
