1,1'-biphenyl; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
C=CC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C3H4O2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-3(4)5/h1-10H;2H,1H2,(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
- methane; 2-oxidanyl-1,2-diphenyl-ethanone
- cyclohexa-2,5-diene-1,4-dione; [(E)-2-phenylethenyl]benzene
- bis(propan-2-ylperoxy) carbonate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-methylprop-2-enoate
- 4,5,6-tris[(2-methylpropan-2-yl)oxyperoxy]-1,2,3-triazine
- 1-phenyl-9H-xanthene
- boron(1-); dibutyltin(2+)
- boron(1-); dicyclohexyltin(2+)
- O6-[(E)-but-1-enyl] O1-butyl hexanedioate
- O4-[(E)-but-1-enyl] O1-butyl butanedioate
