3-phenoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)[O-]
InChI
InChI=1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H/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
- ethyl 4,5-diethyl-1-methyl-pyrrole-2-carboxylate; N-ethylethanamine
- 1,2-bis[4-(3-phenoxyphenoxy)phenoxy]benzene
- ethyl 4,5-diethyl-1-methyl-pyrrole-2-carboxylate
- 3-(3-phenoxyphenoxy)phenolate
- [(3E)-3-hydroxyiminopropanoyl] butanoate
- 1,2-bis[3-(4-phenoxyphenoxy)phenoxy]benzene
- bis[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl] hydrogen phosphate
- 1,2-diphenoxy-4-phenyl-benzene
- 1,2-diphenoxy-3,4-diphenyl-benzene
- 1,2-bis[2-(2-phenoxyphenoxy)phenoxy]benzene
