4-(phenylcarbonyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[O-]
InChI
InChI=1S/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14H/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
- 1,1-bis(fluoranyl)ethanolate
- 1,1-bis(fluoranyl)ethanol
- 2-nitroethanolate
- [2-(butylcarbamoyloxy)-3-octadecoxy-propyl] 2-pyridin-1-ium-1-ylethyl phosphate
- 4-dodecylphenolate
- [1-octadecoxy-3-[oxidanyl(2-pyridin-1-ium-1-ylethoxy)phosphoryl]oxy-propan-2-yl] N-butylcarbamate
- (E)-1-[(E)-oct-4-enoxy]oct-4-ene
- 4-prop-2-enylphenolate
- 2-(hydroxymethyl)-N,N-dimethyl-2,3-bis(oxidanyl)henicosanamide
- 2-(bromomethyl)-1-fluoranyl-naphthalene
