bis($l^{1}-selanyl)methylidene-bis(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+](=C([Se])[Se])CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[N+](=C([Se])[Se])CC2=CC=CC=C2
InChI
InChI=1S/C15H14NSe2/c17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2/q+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
- 2-(2,5-dimethyl-1-oxidanyl-3,4-dihydropyrrol-1-ium-2-yl)-2,5-dimethyl-1-oxidanyl-3,4-dihydropyrrol-1-ium
- azanide; dimethoxy-bis(sulfanidyl)phosphanium; molybdenum; molybdenum(4+)
- azane; chloranylplatinum(1+); 2-(dimethylamino)-9-methyl-3H-purin-6-one
- bis(oxidanyl)-oxidanylidene-azanium; nickel; 1,4,7,10-tetrakis(phenylmethyl)-1,4,7,10-tetrazacyclododecane
- cobalt(3+); 2-dimethylphosphaniumylethyl(dimethyl)phosphanium; ethane-1,2-diamine
- chloranylindium; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate; 2-propan-2-yl-2H-quinolin-1-ide-8-thiolate
- chloranylindium; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate
- antimony; trimethylsilicon
- antimony; trimethylsilicon
- (diphenylphosphaniumylamino)-diphenyl-phosphanium; 1,4,7,10,13,16-hexaoxacyclooctadecane; rubidium(1+)
