antimony(3+); phenol
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Canonical SMILES:
C1=CC=C(C=C1)O.[Sb+3]
Isomeric SMILES
C1=CC=C(C=C1)O.[Sb+3]
InChI
InChI=1S/C6H6O.Sb/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+3
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
- 2-tert-butyl-4-methyl-6-[(2-methyl-3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)methyl]phenol; 2-methylidenehexanoate
- 2-tert-butyl-4-methyl-6-[(2-methyl-3-bicyclo[2.2.0]hexa-1,3,5-trienyl)methyl]phenol
- 3-[4,5-bis(bromanyl)-2,3-bis(bromanyloxycarbonyl)-6-(2,3-dicarboxyphenyl)phenyl]phthalic acid
- tris[2,3-bis(bromanyl)propyl] benzene-1,2,4-tricarboxylate
- 3-nonyl-N-(3-nonylphenyl)aniline
- bis[(4-ethylphenyl)methyl]-diphenyl-azanium
- 4-(phenylmethyl)-N-(4-phenylphenyl)aniline
- 1,3-bis(bromanyl)-2,2-dimethyl-1-oxidanyl-propan-1-olate
- 1,3-bis(bromanyl)-2,2-dimethyl-propane-1,1-diol
- 2-bromanylethanolate

