quinolin-8-ol; tin(4+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Sn+4]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Sn+4]
InChI
InChI=1S/2C9H7NO.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+4
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
- 4-[(4-methoxy-2-oxidanyl-phenyl)-(3-methyl-4-oxidanyl-phenyl)methyl]-2-methyl-phenol
- aluminum 5,7-bis(bromanyl)quinolin-8-ol
- potassium 5-chloranylquinolin-8-ol
- potassium 5-chloranylquinolin-8-ol
- beryllium quinolin-8-ol
- 4-[1-(4-hydroxyphenyl)-1-(3-methyl-4-oxidanyl-phenyl)ethyl]-2-methyl-phenol
- beryllium 2-methylquinolin-8-ol
- aluminum 5,7-bis(chloranyl)quinolin-8-ol
- azane; bis(oxidanyl)-bis(oxidanylidene)molybdenum
- bis(oxidanylidene)molybdenum dihydrobromide
