chloranyl(diethyl)tin; quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC[Sn](CC)Cl.C1=CC2=C(C(=C1)O)N=CC=C2
Isomeric SMILES
CC[Sn](CC)Cl.C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/C9H7NO.2C2H5.ClH.Sn/c11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2;;/h1-6,11H;2*1H2,2H3;1H;/q;;;;+1/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
- diethyltin; pentane-2,4-dione
- diethyltin; 2-oxidanylcyclohepta-2,4,6-trien-1-one
- diphenyltin; 2-oxidanylcyclohepta-2,4,6-trien-1-one
- bis(chloranyl)tin; 2-oxidanylcyclohepta-2,4,6-trien-1-one
- dimethyltin; 2-oxidanylcyclohepta-2,4,6-trien-1-one
- diethyltin; 1,3-diphenylpropane-1,3-dione
- diphenyltin; pentane-2,4-dione
- bis(chloranyl)tin; 3-[2-[(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]ethylimino]-1-phenyl-butan-1-one
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; chloranyl(cyclohexyl)tin; 1,2-dihydroquinolin-8-olate
- bis(chloranyl)tin; pentane-2,4-dione
