bis(trimethylsilyl)azanide; bromanyl(icosyl)tin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC[Sn+2]Br.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC[Sn+2]Br.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C
InChI
InChI=1S/C20H41.2C6H18NSi2.BrH.Sn/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2;2*1-8(2,3)7-9(4,5)6;;/h1,3-20H2,2H3;2*1-6H3;1H;/q;2*-1;;+3/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
- copper (E)-2-(carbamothioyldiazenyl)-1,2-diphenyl-ethenolate
- 5-butyl-N-methyl-N-phenyl-4-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]-1,2,4-triazole-3-carboxamide; trimethylstannanylium
- 5-butyl-N-[(4-methoxyphenyl)methyl]-4-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-amine; trimethylstannanylium
- methyl 2-[[5-butyl-4-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate; trimethylstannanylium
- (2R,3R)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-1-[3-methyl-1-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-2-en-2-yl]-4-oxidanylidene-azetidine-2-thiolate; phenylmercury(1+)
- (2R,3R)-1-[1-(2,2-dimethylpropanoyloxymethoxy)-3-methyl-1-oxidanylidene-but-2-en-2-yl]-4-oxidanylidene-3-(2-oxidanylidene-4-phenyl-butyl)azetidine-2-thiolate; phenylmercury(1+)
- zinc methyl 3-[(5Z,15Z)-8,12-diethyl-3,7,13-trimethyl-10,20-dihydroporphyrin-21,23-diid-2-yl]propanoate
- zinc 5,15-bis(4-ethynylphenyl)porphyrin-21,22-diide
- chloranylpalladium(1+); cyclohexyl-phenyl-(phenylmethyl)phosphane; (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine
- chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 1-[(1R,4S,5S,7S)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]propan-1-one
