manganese(2+); quinolin-8-ol
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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.[Mn+2]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Mn+2]
InChI
InChI=1S/2C9H7NO.Mn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+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
- 2-[2,3-dimethyl-4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole
- 5-phenyl-4-[4-(5-phenyl-1,2,3-thiadiazol-4-yl)phenyl]-1,2,3-thiadiazole
- azane; 1,1'-biphenyl; 4-methylaniline
- naphthalen-2-yloxyboronic acid
- 4-butylaniline; 2-methylaniline; phenanthrene
- 4,5-diphenyl-1,2,3-oxadiazole
- N4-[4-[4-[[4-(diphenylamino)phenyl]-phenyl-amino]phenyl]phenyl]-N1,N1,N4-triphenyl-benzene-1,4-diamine
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-trimethylsilyloxy-propanenitrile
- gallium quinolin-8-ol
- 2-(hydroxymethyl)-4,4-bis(oxidanyl)butanenitrile
