bis(chloranyl)-morpholin-4-ylimino-osmium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1N=[Os](Cl)Cl
Isomeric SMILES
C1COCCN1N=[Os](Cl)Cl
InChI
InChI=1S/C4H8N2O.2ClH.Os/c5-6-1-3-7-4-2-6;;;/h1-4H2;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
- (5-chloranyl-3H-indol-1-ium-1-yl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 4-(2,6-dipyridin-2-ylpyridin-4-yl)morpholine
- [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[(2R,3S,4S,5R,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethoxy-oxan-4-yl]oxy-oxan-2-yl]methyl ethanoate
- [(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-ethylsulfanyl-oxan-3-yl]oxy-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- (2S)-5-[[(2R)-1-[(2-butoxy-2-oxidanylidene-ethyl)amino]-3-(2,4-dinitrophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid
- (2S,4S,6R,10R)-4-[2-[(2-bromophenyl)methoxy]ethyl]-10-[(4-methoxyphenyl)methoxymethyl]-2-(2-trimethylsilylethoxymethoxy)-5,11-dioxaspiro[5.5]undecan-8-one
- (4E)-5-[[3-(methylsulfonylamino)phenyl]sulfonylamino]-4-[(2-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxylic acid
- (2S,4S,6R,8S,10R)-4-[2-[(2-bromophenyl)methoxy]ethyl]-2-[tert-butyl(dimethyl)silyl]oxy-10-[(4-methoxyphenyl)methoxymethyl]-8-methyl-5,11-dioxaspiro[5.5]undecan-8-ol
- (1S,6S,6aS,9aR,9bR)-2-(4-methylphenyl)sulfonyl-1,4,6,8-tetraphenyl-6,6a,9a,9b-tetrahydro-1H-pyrrolo[3,4-f]quinazoline-3,7,9-trione
- oxidanylidenechromium; 5,10,15,20-tetraphenylporphyrin-22,24-diide
