bis(bromanyl)tin; 3-methylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2O.CC1=CN=C2C(=C1)C=CC=C2O.Br[Sn]Br
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2O.CC1=CN=C2C(=C1)C=CC=C2O.Br[Sn]Br
InChI
InChI=1S/2C10H9NO.2BrH.Sn/c2*1-7-5-8-3-2-4-9(12)10(8)11-6-7;;;/h2*2-6,12H,1H3;2*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
- 3-methylquinolin-8-ol
- 2-(4-tert-butylphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
- 2-(4-methylphenyl)-2,3-dihydro-1H-indole
- 1-[2-ethyl-4-(phenylmethyl)cyclohexyl]pyrrolidine
- 4-fluoranyl-N-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
- 4-(4-ethoxyphenyl)-3-phenyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole
- 5-(2-ethoxyphenyl)-2-phenyl-3-[4-(trifluoromethyloxy)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-butoxy-4,6-diphenyl-pyridine-3-carbonitrile
- 3,4-dimethyl-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbothioyl-benzamide
- 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(phenylsulfonyl)ethanehydrazide
