bis(chloranyl)-[(2-methoxy-5-nitro-phenyl)methylidene]ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](Cl)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](Cl)Cl
InChI
InChI=1S/C8H7NO3.2ClH.Ru/c1-6-5-7(9(10)11)3-4-8(6)12-2;;;/h1,3-5H,2H3;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
- bis(chloranyl)-(diphenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; tricyclohexylphosphanium
- bis(chloranyl)-(diphenylmethylidene)ruthenium
- bis(chloranyl)-[[3-methanidyl-4-(2-methylnaphthalen-1-yl)naphthalen-2-yl]methylidene]ruthenium; 1-methyl-3-(2,4,6-trimethylphenyl)imidazolidin-2-ide
- diethyl 2-[(E)-3-cyanoprop-2-enyl]propanedioate
- methyl (E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoate
- bis(chloranyl)-[(2-methoxy-5-nitro-phenyl)methylidene]ruthenium; tricyclohexylphosphanium
- (13Z)-16-[(E)-1-[2-(hydroxymethyl)-1,3-oxazol-4-yl]prop-1-en-2-yl]-5,5,7,9-tetramethyl-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- (13Z)-5,5,7,9,13-pentamethyl-4,8-bis(oxidanyl)-16-[(E)-1-(2-propan-2-yl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
- (13E)-5,5,7,8,9,13-hexamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4-oxidanyl-1-azacyclohexadec-13-ene-2,6-dione
- [(2Z,12E,16Z)-3-methoxy-4,4,6,8,12,16-hexamethyl-15-[(2-methylpropan-2-yl)oxycarbonylamino]-17-(2-methyl-1,3-thiazol-4-yl)-5-oxidanylidene-heptadeca-2,12,16-trien-7-yl] 2,2,2-tris(chloranyl)ethyl carbonate
