carbon monoxide; chloranylrhenium; phenyl(pyridin-2-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)N=NC2=CC=CC=N2.Cl[Re]
Isomeric SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)N=NC2=CC=CC=N2.Cl[Re]
InChI
InChI=1S/C11H9N3.3CO.ClH.Re/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12-11;3*1-2;;/h1-9H;;;;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
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)-N-propan-2-yl-indazole-3-carboxamide
- [5-acetyloxy-4-chloranyl-2-methanoyl-3-methyl-6-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxidanylidene-cyclohexyl]penta-2,4-dienyl]phenyl] ethanoate
- methyl 2-[(3R,4S,5S)-1-oxidanidyl-3,4,5-tris(phenylmethoxy)-2,3,4,5-tetrahydropyridin-1-ium-2-yl]ethanoate
- methyl (2S)-2-[[(2S)-2-azido-3-phenyl-propanoyl]-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]-4-methyl-pentanoate
- N-[[(Z)-bis[di(propan-2-yl)amino]phosphanyliminomethyl]-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-yl-propan-2-amine
- 6-chloranyl-3-methoxy-2-(4-methoxyphenyl)-5-[2-(4-methylpiperazin-1-yl)ethanoyl]-2,3-dihydro-1,5-benzothiazepin-4-one
- 4-[2-[(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-pyrazol-1-yl]-1,3-thiazol-4-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate
- 4-[2-[(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-pyrazol-1-yl]-1,3-thiazol-4-yl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one
- dimethyl 3-(4-fluorophenyl)-5-propan-2-yl-4-[[4-(trifluoromethyl)phenyl]methyl]cyclohexa-1,4-diene-1,2-dicarboxylate
- tert-butyl (2R)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(3,4-dichlorophenyl)morpholine-4-carboxylate
