dimagnesium 2-indol-1-id-4-ylindol-1-ide diiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C([N-]2)C3=C4C=C[N-]C4=CC=C3.[Mg+2].[Mg+2].[I-].[I-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C([N-]2)C3=C4C=C[N-]C4=CC=C3.[Mg+2].[Mg+2].[I-].[I-]
InChI
InChI=1S/C16H10N2.2HI.2Mg/c1-2-6-14-11(4-1)10-16(18-14)12-5-3-7-15-13(12)8-9-17-15;;;;/h1-10H;2*1H;;/q-2;;;2*+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
- [(1S)-3-[(4R,5R)-5-decyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-[(2S,5S)-5-[(2R)-5-oxidanylideneoxolan-2-yl]oxolan-2-yl]propyl] methanesulfonate
- [(5S,6R,7R,8R)-6,7,8-triacetyloxy-12-[tert-butyl(dimethyl)silyl]oxy-dodecan-5-yl] ethanoate
- methyl 2-[[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-3-(phenylmethyl)indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate
- (4R,5S,6S)-3-[(3S,5S)-5-[[4-(2-hydroxyethyl)-4-methyl-1,4-diazepan-4-ium-1-yl]carbonyl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid chloride
- (4R,5S,6S)-3-[(3S,5S)-5-[[4-(2-hydroxyethyl)-4-methyl-1,4-diazepan-4-ium-1-yl]carbonyl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- trisodium [[(2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-4-prop-2-enoxy-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate
- (E)-1-(4-nitrophenyl)-2-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]-2-(2,4,6-trinitrophenyl)ethenolate
- (E)-1-(4-nitrophenyl)-2-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]-2-(2,4,6-trinitrophenyl)ethenol
- methyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-tributylstannyl-pent-2-enoate
- 3-(4-bromophenyl)-5,7-diphenyl-8-(phenylmethyl)-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine
