diphenyloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[OH+]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[OH+]C2=CC=CC=C2
InChI
InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H/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
- 1,4-dihydroazulen-1-ide; zirconium(4+); dichloride
- 1,4-dihydroazulene
- 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride
- 4-(4-chlorophenyl)-2-methyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride
- tris(2,4,6-trimethylphenyl)phosphanium
- dimethyl-(4-trimethylsilylphenyl)azanium
- 2,6-di(propan-2-yl)phenol; zirconium; dichloride
- (4-butylphenyl)-dimethyl-azanium
- cyclopenta-1,3-diene; 2,6-ditert-butylphenol; zirconium; dichloride
- 1-fluoranyl-1-(fluoranylmethoxy)ethane
