oxidanylidene(diphenoxy)antimony hydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Sb](=O)OC2=CC=CC=C2.F
Isomeric SMILES
C1=CC=C(C=C1)O[Sb](=O)OC2=CC=CC=C2.F
InChI
InChI=1S/2C6H6O.FH.O.Sb/c2*7-6-4-2-1-3-5-6;;;/h2*1-5,7H;1H;;/q;;;;+2/p-2
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
- oxidanylidene(diphenoxy)antimony
- 2H-benzotriazole; gold(1+)
- azanium (2,3,4-trimethylphenyl)methanol
- O1-hexadecyl O4-[(E)-octadec-9-enoyl] benzene-1,4-dicarboxylate
- O1-butyl O4-dodecyl benzene-1,4-dicarboxylate
- 4-octadecoxycarbonylbenzoate
- O1-dodecyl O4-octadecyl benzene-1,4-dicarboxylate
- O4-[(E)-octadec-9-enoyl] O1-octadecyl benzene-1,4-dicarboxylate
- O1-dodecyl O4-[(E)-octadec-9-enoyl] benzene-1,4-dicarboxylate
- O1-butyl O4-[(E)-octadec-9-enoyl] benzene-1,4-dicarboxylate
