1H-imidazol-5-yltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)[Sn+3]
Isomeric SMILES
C1=C(NC=N1)[Sn+3]
InChI
InChI=1S/C3H3N2.Sn/c1-2-5-3-4-1;/h1,3H,(H,4,5);/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
- N-[2-[4-(6-azanylpyridin-2-yl)-2-fluoranyl-phenyl]ethyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
- 3-bromanyl-5-[2-(1H-imidazol-5-yl)ethyl]pyridine; (E)-but-2-enedioic acid
- 6-[2-methoxy-4-[(phenethylamino)methyl]phenyl]pyridin-2-amine
- 3-(1H-imidazol-5-ylmethyl)-2-methyl-pyridine dihydrochloride
- 6-[4-[2-[4-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]piperazin-1-yl]ethyl]phenyl]pyridin-2-amine
- 1H-imidazole; tin(4+)
- 5-iodanyl-2-(triphenylmethyl)-1H-imidazole
- 2-[[2-(1H-imidazol-5-yl)phenyl]methyl]pyridine
- 4H-quinolin-1-yl tris(fluoranyl)methanesulfonate
- 6-[4-(piperidin-1-ylmethyl)phenyl]pyridin-2-amine
