bis[(2,6-dimethylphenyl)imino]technetium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N=[Tc+2]=NC2=C(C=CC=C2C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)N=[Tc+2]=NC2=C(C=CC=C2C)C
InChI
InChI=1S/2C8H9N.Tc/c2*1-6-4-3-5-7(2)8(6)9;/h2*3-5H,1-2H3;/q;;+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
- [2,3-dimethylbutan-2-yl(dimethyl)silyl] 2-[(2R,3R,4S,5R,6S)-6-[(E,2S,5R,6S,11R)-11-bromanyl-5,6-dimethoxy-11-phenyl-undec-3-en-2-yl]-4-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-5-methyl-oxan-2-yl]ethanoate
- 4-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(2-methylpropylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxy-N-tert-butyl-butanamide
- 2,3-dimethylidene-1,4-dihydronaphthalene
- 7-but-3-enyl-3,4,5,6-tetrahydro-2H-azepine
- [(2S,4S)-1-azaniumyl-5-[[(1R,2S,3S,4R,5S)-5-azaniumyl-2-[(2R,3S,4R,5R,6S)-4-azaniumyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(azaniumylmethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]amino]-4-oxidanyl-5-oxidanylidene-pentan-2-yl]azanium pentaethanoate
- (E)-4-thiophen-2-ylbut-2-en-1-ol
- 4,6-bis(azanyl)-1-methyl-pyrimidine-2-thione
- [(2R)-3-[2-[(4S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4,8-bis[(4-methoxyphenyl)methoxy]-2-oxidanylidene-octyl]-1,3-dithian-2-yl]-2-triethylsilyloxy-propyl] 2,2-dimethylpropanoate
- prop-2-enyl (1R,2R,4aS,5S,8aR)-2-[(E)-6-[(1R,4R,6S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxycarbonyl-4-methyl-6-(2-prop-2-enoxyethanoyloxy)cyclohex-2-en-1-yl]hex-5-enyl]-5-(methoxymethoxy)-1-methyl-4-trimethylsilyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
- 1-chloranyl-4-propa-1,2-dienyl-benzene
