chloranyl(ethylidene)ruthenium; triphenylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC=[Ru]Cl.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC=[Ru]Cl.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/2C18H15P.C2H4.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;1H,2H3;1H;/q;;;;+1/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
- chloranyl(ethylidene)ruthenium
- 4-nitrooxybutyl 2-acetamido-3-[(Z)-7-[(1R,2R,3R,5S)-2-[(3R)-4-(3-chloranylphenoxy)-3-oxidanyl-butyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoyl]sulfanyl-propanoate
- 9-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-1-(3-fluorophenyl)purin-6-one
- (2S)-6,8-bis(chloranyl)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid; (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- [(2S,3R)-2,3-bis[(4-nitrophenyl)carbonyloxy]-3-(2,4,5-trimethoxyphenyl)propyl] 4-nitrobenzoate
- cobalt; methyl propanoate; N-[(Z)-2-nitroso-1,2-diphenyl-ethenyl]hydroxylamine; pyridine
- 12,20-bis(bromanyl)-3,3-dimethyl-10-(4-methylphenyl)-15-(2,4,6-trimethylphenyl)-22,23-dihydro-2H-porphyrin
- 5-[3,5-bis(trifluoromethyl)phenyl]-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[4-(4-methylsulfonylphenyl)phenyl]ethyl]-2-oxidanyl-benzamide
- (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-N-[(2S)-1-[[2-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]butanediamide
- 5-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-N1,N3-bis[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]benzene-1,3-dicarboxamide
