bis(bromanyl)nickel; 3-diphenylphosphanylpropyl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ni](Br)Br
Isomeric SMILES
C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ni](Br)Br
InChI
InChI=1S/C27H26P2.2BrH.Ni/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;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
- [(1R,2R)-2-[(4-phenylmethoxyphenyl)carbonylamino]cyclopentyl] 4-(2-methanoyl-6-phenylmethoxy-phenyl)carbonylbenzoate
- [cyclohexen-1-yloxy-bis(2,4,6-trimethylphenyl)silyl]-bis(2,4,6-trimethylphenyl)silicon
- 2-[(3S)-3-[3-[[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]carbonylamino]propyl]-2-oxidanylidene-4-[2-(phenylmethoxycarbonylamino)ethanoyl]piperazin-1-yl]ethanoic acid
- methyl 2-[[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl]amino]-2-oxidanylidene-ethanoate
- ethanenitrile; ethene; methoxybenzene; 1-(6-methylpyridin-2-yl)-N-phenyl-methanimine; platinum(2+); tetrafluoroborate
- 1-(6-methylpyridin-2-yl)-N-phenyl-methanimine
- [(2R,3R,4R,5R)-5-(6-methyl-2-phenyl-purin-9-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- (phenylmethyl) (2S)-2-[[(2S)-3-methyl-2-[[(2S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butanoyl]amino]butanoyl]amino]-3-phenyl-propanoate
- tert-butyl N-[(2S)-1-[(3S)-3-[[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-trimethylsilylethyl (2E,4E,6S,7S,9E,12E,14E,18S)-7-(1-ethoxyethoxy)-6,10,12,18-tetramethyl-19-(prop-2-enoxycarbonylamino)nonadeca-2,4,9,12,14-pentaenoate
