1,1'-biphenyl; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C3H6O2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-3(4)5/h1-10H;2H2,1H3,(H,4,5)/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
- sodium; ethanedioate; iron(3+)
- 1,1'-biphenyl benzoate
- neodymium(3+); 3,4,5-tris(oxidanyl)benzoate
- (E)-1,2-bis(fluoranyl)ethene carbonate
- ethanedioate; iron(3+)
- 1,1,1-tris(fluoranyl)propane hydrate
- iridium(3+); oxygen(2-); tantalum(5+)
- ethyl 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)heptanoate
- N-[2-(2-azanylethyldisulfanyl)ethyl]-N-prop-2-enoyl-prop-2-enamide
- (4-methoxyphenyl)methylsilicon
