bis(bromanyl)nickel; ethoxy(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(C1=CC=CC=C1)C2=CC=CC=C2.CCOP(C1=CC=CC=C1)C2=CC=CC=C2.[Ni](Br)Br
Isomeric SMILES
CCOP(C1=CC=CC=C1)C2=CC=CC=C2.CCOP(C1=CC=CC=C1)C2=CC=CC=C2.[Ni](Br)Br
InChI
InChI=1S/2C14H15OP.2BrH.Ni/c2*1-2-15-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;;/h2*3-12H,2H2,1H3;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
- zinc; [2,3-bis(chloranyl)phenyl]-diphenyl-phosphane; triphenylphosphane
- [2,3-bis(chloranyl)phenyl]-diphenyl-phosphane; mercury(2+); triphenylphosphane
- bis(chloranyl)nickel; tris(4-chlorophenyl)phosphane
- 2-chloranylethanoic acid; nickel(2+); triphenylphosphane
- 6-(chloromethyl)-11H-pyrido[3,2-c][2]benzazepine
- [2-(4-methyl-2-phenyl-1,4-diazepan-1-yl)pyridin-3-yl]methanol
- 1-(6,11-dihydro-5H-pyrido[3,2-c][2]benzazepin-6-yl)-N-methyl-methanamine
- 2-methylprop-2-enoyl 6-azanyl-2-[2,3,5-tris(chloranyl)phenyl]hexanoate
- 2-(4-methyl-2-phenyl-1,4-diazepan-1-yl)pyridine-3-carboxylic acid
- 2-azanyl-4-[2-(2-methylprop-2-enoylamino)ethanoylamino]-3-oxidanylidene-butanoic acid
